3-methoxy-N1-methyl-N1-(phenylmethyl)benzene-1,2-diamine

Systemtic Name: 3-methoxy-N1-methyl-N1-(phenylmethyl)benzene-1,2-diamine Openeye Name: N1-benzyl-3-methoxy-N1-methyl-benzene-1,2-diamine CAS Name: 3-methoxy-N1-methyl-N1-(phenylmethyl)benzene-1,2-diamine IUPAC Name: 1-N-benzyl-3-methoxy-1-N-methylbenzene-1,2-diamine Traditional Name: (2-amino-3-methoxy-phenyl)-benzyl-methyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=CC=C2)OC)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=CC=C2)OC)N

InChI

InChI=1S/C15H18N2O/c1-17(11-12-7-4-3-5-8-12)13-9-6-10-14(18-2)15(13)16/h3-10H,11,16H2,1-2H3