3,5-bis(chloranyl)-N-(1-phenylbutyl)aniline

Systemtic Name: 3,5-bis(chloranyl)-N-(1-phenylbutyl)aniline Openeye Name: 3,5-dichloro-N-(1-phenylbutyl)aniline CAS Name: 3,5-dichloro-N-(1-phenylbutyl)aniline IUPAC Name: 3,5-dichloro-N-(1-phenylbutyl)aniline Traditional Name: (3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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