3-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline

Systemtic Name: 3-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline Openeye Name: N-[1-(4-isopropoxyphenyl)ethyl]-3-methyl-aniline CAS Name: 3-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline Traditional Name: 1-(4-isopropoxyphenyl)ethyl-(m-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)OC(C)C

InChI

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