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

Systemtic Name: N1-[1-(3-methoxyphenyl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(3-methoxyphenyl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[1-(3-methoxyphenyl)ethyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(3-methoxyphenyl)ethyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[1-(3-methoxyphenyl)ethylamino]-3-methyl-phenyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-13-11-16(20(3)4)9-10-18(13)19-14(2)15-7-6-8-17(12-15)21-5/h6-12,14,19H,1-5H3