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

Systemtic Name: 3-bromanyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Openeye Name: 3-bromo-N-[1-(4-isobutoxyphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline IUPAC Name: 3-bromo-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO/c1-13(2)12-21-18-9-7-15(8-10-18)14(3)20-17-6-4-5-16(19)11-17/h4-11,13-14,20H,12H2,1-3H3