2,3-bis(chloranyl)-N-[1-(4-methylphenyl)propyl]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(4-methylphenyl)propyl]aniline Openeye Name: 2,3-dichloro-N-[1-(p-tolyl)propyl]aniline CAS Name: 2,3-dichloro-N-[1-(4-methylphenyl)propyl]aniline IUPAC Name: 2,3-dichloro-N-[1-(4-methylphenyl)propyl]aniline Traditional Name: (2,3-dichlorophenyl)-[1-(p-tolyl)propyl]amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c1-3-14(12-9-7-11(2)8-10-12)19-15-6-4-5-13(17)16(15)18/h4-10,14,19H,3H2,1-2H3