3-ethyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline

Systemtic Name: 3-ethyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline Openeye Name: 3-ethyl-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]aniline CAS Name: 3-ethyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline IUPAC Name: 3-ethyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline Traditional Name: (3-ethylphenyl)-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-4-15-6-5-7-17(13-15)19-14(2)12-16-8-10-18(20-3)11-9-16/h5-11,13-14,19H,4,12H2,1-3H3