2,4-bis(azanyl)-1-(3-methylphenyl)-5-phenyl-pentan-3-ol

Systemtic Name: 2,4-bis(azanyl)-1-(3-methylphenyl)-5-phenyl-pentan-3-ol Openeye Name: 2,4-diamino-1-(m-tolyl)-5-phenyl-pentan-3-ol CAS Name: 2,4-diamino-1-(3-methylphenyl)-5-phenyl-3-pentanol IUPAC Name: 2,4-diamino-1-(3-methylphenyl)-5-phenylpentan-3-ol Traditional Name: 2,4-diamino-1-(m-tolyl)-5-phenyl-pentan-3-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(C(CC2=CC=CC=C2)N)O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(C(CC2=CC=CC=C2)N)O)N

InChI

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