3,4-bis(chloranyl)-N-(1-phenylpentyl)aniline

Systemtic Name: 3,4-bis(chloranyl)-N-(1-phenylpentyl)aniline Openeye Name: 3,4-dichloro-N-(1-phenylpentyl)aniline CAS Name: 3,4-dichloro-N-(1-phenylpentyl)aniline IUPAC Name: 3,4-dichloro-N-(1-phenylpentyl)aniline Traditional Name: (3,4-dichlorophenyl)-(1-phenylpentyl)amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N/c1-2-3-9-17(13-7-5-4-6-8-13)20-14-10-11-15(18)16(19)12-14/h4-8,10-12,17,20H,2-3,9H2,1H3