4-chloranyl-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 4-chloro-N-[1-(p-tolyl)ethyl]aniline CAS Name: 4-chloro-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (4-chlorophenyl)-[1-(p-tolyl)ethyl]amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-11-3-5-13(6-4-11)12(2)17-15-9-7-14(16)8-10-15/h3-10,12,17H,1-2H3