N-[1-(4-methoxyphenyl)propyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2,3-dimethyl-aniline CAS Name: N-[1-(4-methoxyphenyl)propyl]-2,3-dimethylaniline IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[1-(4-methoxyphenyl)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H23NO/c1-5-17(15-9-11-16(20-4)12-10-15)19-18-8-6-7-13(2)14(18)3/h6-12,17,19H,5H2,1-4H3