N-[1-(3-bromophenyl)ethyl]-4-butan-2-yl-aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-butan-2-yl-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-sec-butyl-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-4-butan-2-ylaniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-butan-2-ylaniline Traditional Name: 1-(3-bromophenyl)ethyl-(4-sec-butylphenyl)amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN/c1-4-13(2)15-8-10-18(11-9-15)20-14(3)16-6-5-7-17(19)12-16/h5-14,20H,4H2,1-3H3