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

Systemtic Name: 3-methoxy-N-[4-(4-methoxyphenyl)butan-2-yl]aniline Openeye Name: 3-methoxy-N-[3-(4-methoxyphenyl)-1-methyl-propyl]aniline CAS Name: 3-methoxy-N-[4-(4-methoxyphenyl)butan-2-yl]aniline IUPAC Name: 3-methoxy-N-[4-(4-methoxyphenyl)butan-2-yl]aniline Traditional Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-14(19-16-5-4-6-18(13-16)21-3)7-8-15-9-11-17(20-2)12-10-15/h4-6,9-14,19H,7-8H2,1-3H3