4-methoxy-N1-(phenylmethyl)benzene-1,2-diamine

Systemtic Name: 4-methoxy-N1-(phenylmethyl)benzene-1,2-diamine Openeye Name: N1-benzyl-4-methoxy-benzene-1,2-diamine CAS Name: 4-methoxy-N1-(phenylmethyl)benzene-1,2-diamine IUPAC Name: 1-N-benzyl-4-methoxybenzene-1,2-diamine Traditional Name: (2-amino-4-methoxy-phenyl)-benzyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O/c1-17-12-7-8-14(13(15)9-12)16-10-11-5-3-2-4-6-11/h2-9,16H,10,15H2,1H3