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2-methyl-4-[[6-[(4-phenylphenyl)methylamino]hexylamino]methyl]phenol
2-methyl-4-[[6-[(4-phenylphenyl)methylamino]hexylamino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CNCCCCCCNCC2=CC=C(C=C2)C3=CC=CC=C3)O
Isomeric SMILES
CC1=C(C=CC(=C1)CNCCCCCCNCC2=CC=C(C=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C27H34N2O/c1-22-19-24(13-16-27(22)30)21-29-18-8-3-2-7-17-28-20-23-11-14-26(15-12-23)25-9-5-4-6-10-25/h4-6,9-16,19,28-30H,2-3,7-8,17-18,20-21H2,1H3
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- 2-methyl-4-[[6-[(3-nitrophenyl)methylamino]hexylamino]methyl]phenol
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- 1-(3-methylidenecyclobutyl)ethanone
- N-[[4-[4-[(cyclopentylamino)methyl]phenyl]phenyl]methyl]-1-(phenylmethyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
