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

Systemtic Name: N1-[1-(2-methoxyphenyl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(2-methoxyphenyl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[1-(2-methoxyphenyl)ethyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(2-methoxyphenyl)ethyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[1-(2-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=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(C)C2=CC=CC=C2OC

InChI

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