4-bromanyl-3-methyl-N-(1-phenylpentyl)aniline

Systemtic Name: 4-bromanyl-3-methyl-N-(1-phenylpentyl)aniline Openeye Name: 4-bromo-3-methyl-N-(1-phenylpentyl)aniline CAS Name: 4-bromo-3-methyl-N-(1-phenylpentyl)aniline IUPAC Name: 4-bromo-3-methyl-N-(1-phenylpentyl)aniline Traditional Name: (4-bromo-3-methyl-phenyl)-(1-phenylpentyl)amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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