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

Systemtic Name: 3-bromanyl-N-[1-(4-butylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(4-butylphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(4-butylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(4-butylphenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(4-butylphenyl)ethyl]amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Br

InChI

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