N-[2-(2,4-dichlorophenyl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 2-(2,4-dichlorophenyl)ethyl-(1-phenylbutyl)amine Formula: C18H21Cl2N MolecularWeight: 322.27204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2N/c1-2-6-18(15-7-4-3-5-8-15)21-12-11-14-9-10-16(19)13-17(14)20/h3-5,7-10,13,18,21H,2,6,11-12H2,1H3