3-chloranyl-2-methyl-N-(1-phenylbutyl)aniline

Systemtic Name: 3-chloranyl-2-methyl-N-(1-phenylbutyl)aniline Openeye Name: 3-chloro-2-methyl-N-(1-phenylbutyl)aniline CAS Name: 3-chloro-2-methyl-N-(1-phenylbutyl)aniline IUPAC Name: 3-chloro-2-methyl-N-(1-phenylbutyl)aniline Traditional Name: (3-chloro-2-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=C(C(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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