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

Systemtic Name: 2-bromanyl-4-methyl-N-(1-phenylpentyl)aniline Openeye Name: 2-bromo-4-methyl-N-(1-phenylpentyl)aniline CAS Name: 2-bromo-4-methyl-N-(1-phenylpentyl)aniline IUPAC Name: 2-bromo-4-methyl-N-(1-phenylpentyl)aniline Traditional Name: (2-bromo-4-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=C(C=C(C=C2)C)Br

Isomeric SMILES

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

InChI

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