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N-[cyclopentyl-(2,4-dipropoxyphenyl)methyl]-1-azacyclotridecen-2-amine
N-[cyclopentyl-(2,4-dipropoxyphenyl)methyl]-1-azacyclotridecen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C(C2CCCC2)NC3=NCCCCCCCCCCC3)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)C(C2CCCC2)NC3=NCCCCCCCCCCC3)OCCC
InChI
InChI=1S/C30H50N2O2/c1-3-22-33-26-19-20-27(28(24-26)34-23-4-2)30(25-16-13-14-17-25)32-29-18-12-10-8-6-5-7-9-11-15-21-31-29/h19-20,24-25,30H,3-18,21-23H2,1-2H3,(H,31,32)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-1-azacyclotridecen-2-amine
- N-[[3-[2-(trifluoromethyl)phenyl]phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(4-bromanyl-9H-fluoren-9-yl)-2,3,4,5,6,7,8,9-octahydroazecin-10-amine
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- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine
- 2-methoxy-4-[[[(4Z)-4-[(4-methylphenyl)methylidene]-2,3-dihydropyrrol-5-yl]amino]methyl]phenol
- 1,6-dimethyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-3a,7a-dihydropyrrolo[2,3-b]pyridine
- N-[1-[4-(4-phenylbutoxy)phenyl]ethyl]-1-azacyclododecen-2-amine
- 1,7-dimethyl-5-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-3,4-dihydro-2H-1,8-naphthyridine
- N-(2,3-diphenylpropyl)-1-azacyclotridecen-2-amine
