N1-[(4-methoxyphenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[(4-methoxyphenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: dimethyl-[3-methyl-4-(p-anisylamino)phenyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O/c1-13-11-15(19(2)3)7-10-17(13)18-12-14-5-8-16(20-4)9-6-14/h5-11,18H,12H2,1-4H3