N-(2-phenylcyclopentyl)-1-(phenylmethyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)N=C2CCCN2CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC(C(C1)N=C2CCCN2CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H26N2/c1-3-9-18(10-4-1)17-24-16-8-15-22(24)23-21-14-7-13-20(21)19-11-5-2-6-12-19/h1-6,9-12,20-21H,7-8,13-17H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-cyclohexylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- N-(2-cyclohexylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine
- N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentan-1-ol hydrochloride
- 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentan-1-ol
- N-(2-phenylcycloheptyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-(2-phenylcycloheptyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-methyl-N-(2-phenylcyclopentyl)pyrrolidin-2-imine hydrochloride
- 1-methyl-N-(2-phenylcyclopentyl)pyrrolidin-2-imine
