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

Systemtic Name: 2-[1-azanyl-3-(4-methoxyphenyl)propyl]-N-ethyl-N-methyl-aniline Openeye Name: 2-[1-amino-3-(4-methoxyphenyl)propyl]-N-ethyl-N-methyl-aniline CAS Name: 2-[1-amino-3-(4-methoxyphenyl)propyl]-N-ethyl-N-methylaniline IUPAC Name: 2-[1-amino-3-(4-methoxyphenyl)propyl]-N-ethyl-N-methylaniline Traditional Name: [2-[1-amino-3-(4-methoxyphenyl)propyl]phenyl]-ethyl-methyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=CC=C1C(CCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCN(C)C1=CC=CC=C1C(CCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C19H26N2O/c1-4-21(2)19-8-6-5-7-17(19)18(20)14-11-15-9-12-16(22-3)13-10-15/h5-10,12-13,18H,4,11,14,20H2,1-3H3