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

Systemtic Name: N-[1-(3-bromophenyl)propyl]-4-propyl-aniline Openeye Name: N-[1-(3-bromophenyl)propyl]-4-propyl-aniline CAS Name: N-[1-(3-bromophenyl)propyl]-4-propylaniline IUPAC Name: N-[1-(3-bromophenyl)propyl]-4-propylaniline Traditional Name: 1-(3-bromophenyl)propyl-(4-propylphenyl)amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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