3-bromanyl-N-[1-(4-propylphenyl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(4-propylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(4-propylphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(4-propylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(4-propylphenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(4-propylphenyl)ethyl]amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrN/c1-3-5-14-8-10-15(11-9-14)13(2)19-17-7-4-6-16(18)12-17/h4,6-13,19H,3,5H2,1-2H3