2,3-bis(chloranyl)-N-(1-phenylbutyl)aniline

Systemtic Name: 2,3-bis(chloranyl)-N-(1-phenylbutyl)aniline Openeye Name: 2,3-dichloro-N-(1-phenylbutyl)aniline CAS Name: 2,3-dichloro-N-(1-phenylbutyl)aniline IUPAC Name: 2,3-dichloro-N-(1-phenylbutyl)aniline Traditional Name: (2,3-dichlorophenyl)-(1-phenylbutyl)amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c1-2-7-14(12-8-4-3-5-9-12)19-15-11-6-10-13(17)16(15)18/h3-6,8-11,14,19H,2,7H2,1H3