2-[1-azanyl-3-(4-methoxyphenyl)propyl]-N-methyl-aniline

Systemtic Name: 2-[1-azanyl-3-(4-methoxyphenyl)propyl]-N-methyl-aniline Openeye Name: 2-[1-amino-3-(4-methoxyphenyl)propyl]-N-methyl-aniline CAS Name: 2-[1-amino-3-(4-methoxyphenyl)propyl]-N-methylaniline IUPAC Name: 2-[1-amino-3-(4-methoxyphenyl)propyl]-N-methylaniline Traditional Name: [2-[1-amino-3-(4-methoxyphenyl)propyl]phenyl]-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(CCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CNC1=CC=CC=C1C(CCC2=CC=C(C=C2)OC)N

InChI

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