N1-[(3-methoxyphenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(3-methoxyphenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[(3-methoxyphenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[(3-methoxyphenyl)methyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(3-methoxyphenyl)methyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-(m-anisylamino)-3-methyl-phenyl]-dimethyl-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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