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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-3-15(13-8-5-4-6-9-13)18-16-11-7-10-14(17)12(16)2/h4-11,15,18H,3H2,1-2H3