2-methoxy-N-(3-methyl-1-phenyl-butyl)aniline

Systemtic Name: 2-methoxy-N-(3-methyl-1-phenyl-butyl)aniline Openeye Name: 2-methoxy-N-(3-methyl-1-phenyl-butyl)aniline CAS Name: 2-methoxy-N-(3-methyl-1-phenylbutyl)aniline IUPAC Name: 2-methoxy-N-(3-methyl-1-phenylbutyl)aniline Traditional Name: (2-methoxyphenyl)-(3-methyl-1-phenyl-butyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

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