4,5-bis(azanyl)-1-(4-methylphenyl)-1-phenyl-pentan-1-ol

Systemtic Name: 4,5-bis(azanyl)-1-(4-methylphenyl)-1-phenyl-pentan-1-ol Openeye Name: 4,5-diamino-1-phenyl-1-(p-tolyl)pentan-1-ol CAS Name: 4,5-diamino-1-(4-methylphenyl)-1-phenyl-1-pentanol IUPAC Name: 4,5-diamino-1-(4-methylphenyl)-1-phenylpentan-1-ol Traditional Name: 4,5-diamino-1-phenyl-1-(p-tolyl)pentan-1-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC(CN)N)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC(CN)N)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O/c1-14-7-9-16(10-8-14)18(21,12-11-17(20)13-19)15-5-3-2-4-6-15/h2-10,17,21H,11-13,19-20H2,1H3