N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]aniline CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Traditional Name: 1-(4-isobutoxyphenyl)ethyl-phenyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NC2=CC=CC=C2

InChI

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