N-[1-(4-dimethylaminophenyl)ethyl]-3-(methoxymethyl)aniline

Systemtic Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-(methoxymethyl)aniline Openeye Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-(methoxymethyl)aniline CAS Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-(methoxymethyl)aniline IUPAC Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-(methoxymethyl)aniline Traditional Name: [4-[1-[3-(methoxymethyl)anilino]ethyl]phenyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C18H24N2O/c1-14(16-8-10-18(11-9-16)20(2)3)19-17-7-5-6-15(12-17)13-21-4/h5-12,14,19H,13H2,1-4H3