2-[di(propan-2-yl)amino]ethyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CCN(C(C)C)C(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CCN(C(C)C)C(C)C
InChI
InChI=1S/C18H32N2O/c1-6-13-21-18-9-7-17(8-10-18)14-19-11-12-20(15(2)3)16(4)5/h7-10,15-16,19H,6,11-14H2,1-5H3/p+1
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-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
- 3-azanyl-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-4-methyl-benzamide
- [(1S)-1-(4-ethylphenyl)ethyl]-[2-(4-fluorophenyl)ethyl]azanium
- N',N'-di(propan-2-yl)-N-[(4-propoxyphenyl)methyl]ethane-1,2-diamine
- 2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-[2,5-bis(chloranyl)phenoxy]ethanamide
- 3-azanyl-N-[3,5-bis(fluoranyl)phenyl]-4-oxidanyl-benzenesulfonamide
- [(R)-[2,3-bis(chloranyl)phenyl]-[3-(trifluoromethyl)phenyl]methyl]azanium
- 3-chloranyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
- (R)-[2,3-bis(chloranyl)phenyl]-[3-(trifluoromethyl)phenyl]methanamine
