3-chloranyl-4-methyl-N-(1-phenylbutyl)aniline

Systemtic Name: 3-chloranyl-4-methyl-N-(1-phenylbutyl)aniline Openeye Name: 3-chloro-4-methyl-N-(1-phenylbutyl)aniline CAS Name: 3-chloro-4-methyl-N-(1-phenylbutyl)aniline IUPAC Name: 3-chloro-4-methyl-N-(1-phenylbutyl)aniline Traditional Name: (3-chloro-4-methyl-phenyl)-(1-phenylbutyl)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H20ClN/c1-3-7-17(14-8-5-4-6-9-14)19-15-11-10-13(2)16(18)12-15/h4-6,8-12,17,19H,3,7H2,1-2H3