4-(2-azanylethyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-aniline

Systemtic Name: 4-(2-azanylethyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-aniline Openeye Name: 4-(2-aminoethyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-aniline CAS Name: 4-(2-aminoethyl)-N-[(3-methoxyphenyl)methyl]-N-methylaniline IUPAC Name: 4-(2-aminoethyl)-N-[(3-methoxyphenyl)methyl]-N-methylaniline Traditional Name: [4-(2-aminoethyl)phenyl]-m-anisyl-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2=CC=C(C=C2)CCN

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2=CC=C(C=C2)CCN

InChI

InChI=1S/C17H22N2O/c1-19(13-15-4-3-5-17(12-15)20-2)16-8-6-14(7-9-16)10-11-18/h3-9,12H,10-11,13,18H2,1-2H3