3-bromanyl-N-[1-(4-ethylphenyl)propyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN/c1-3-13-8-10-14(11-9-13)17(4-2)19-16-7-5-6-15(18)12-16/h5-12,17,19H,3-4H2,1-2H3