1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-methoxy-propan-2-ol

Systemtic Name: 1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-methoxy-propan-2-ol Openeye Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-methoxy-propan-2-ol CAS Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-methoxy-2-propanol IUPAC Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-methoxypropan-2-ol Traditional Name: 1-[4-(4-aminobenzyl)anilino]-3-methoxy-propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC1=CC=C(C=C1)CC2=CC=C(C=C2)N)O

Isomeric SMILES

COCC(CNC1=CC=C(C=C1)CC2=CC=C(C=C2)N)O

InChI

InChI=1S/C17H22N2O2/c1-21-12-17(20)11-19-16-8-4-14(5-9-16)10-13-2-6-15(18)7-3-13/h2-9,17,19-20H,10-12,18H2,1H3