3-chloranyl-N-(4-phenylbutan-2-yl)aniline

Systemtic Name: 3-chloranyl-N-(4-phenylbutan-2-yl)aniline Openeye Name: 3-chloro-N-(1-methyl-3-phenyl-propyl)aniline CAS Name: 3-chloro-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 3-chloro-N-(4-phenylbutan-2-yl)aniline Traditional Name: (3-chlorophenyl)-(1-methyl-3-phenyl-propyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN/c1-13(10-11-14-6-3-2-4-7-14)18-16-9-5-8-15(17)12-16/h2-9,12-13,18H,10-11H2,1H3