1-[(2-aminophenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: 1-[(2-aminophenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: 1-[(2-aminophenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: 1-[(2-aminophenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: 1-[(2-aminophenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: 1-[(2-aminobenzyl)amino]-1-phenyl-propan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2N)O

InChI

InChI=1S/C16H20N2O/c1-2-16(19,14-9-4-3-5-10-14)18-12-13-8-6-7-11-15(13)17/h3-11,18-19H,2,12,17H2,1H3