N1-[(4-methoxyphenyl)methyl]-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-[(4-methoxyphenyl)methyl]-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: dimethyl-[3-(p-anisylamino)phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O/c1-18(2)15-6-4-5-14(11-15)17-12-13-7-9-16(19-3)10-8-13/h4-11,17H,12H2,1-3H3