N-[4-(4-methoxyphenyl)butan-2-yl]-3-methyl-aniline

Systemtic Name: N-[4-(4-methoxyphenyl)butan-2-yl]-3-methyl-aniline Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-propyl]-3-methyl-aniline CAS Name: N-[4-(4-methoxyphenyl)butan-2-yl]-3-methylaniline IUPAC Name: N-[4-(4-methoxyphenyl)butan-2-yl]-3-methylaniline Traditional Name: [3-(4-methoxyphenyl)-1-methyl-propyl]-(m-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-14-5-4-6-17(13-14)19-15(2)7-8-16-9-11-18(20-3)12-10-16/h4-6,9-13,15,19H,7-8H2,1-3H3