N-[1-(3-bromophenyl)propyl]-4-ethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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