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6-[3-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]phenyl]pyridin-2-amine
6-[3-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]phenyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CC2=CC=CC(=C2)C3=NC(=CC=C3)N)NCC4=CC=CC=C4
Isomeric SMILES
C1CCC(C(C1)CC2=CC=CC(=C2)C3=NC(=CC=C3)N)NCC4=CC=CC=C4
InChI
InChI=1S/C25H29N3/c26-25-15-7-14-24(28-25)22-12-6-10-20(17-22)16-21-11-4-5-13-23(21)27-18-19-8-2-1-3-9-19/h1-3,6-10,12,14-15,17,21,23,27H,4-5,11,13,16,18H2,(H2,26,28)
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