N-(2-chloranyl-1,2-diphenyl-ethyl)butan-1-amine hydrochloride

Systemtic Name: N-(2-chloranyl-1,2-diphenyl-ethyl)butan-1-amine hydrochloride Openeye Name: N-(2-chloro-1,2-diphenyl-ethyl)butan-1-amine hydrochloride CAS Name: N-(2-chloro-1,2-diphenylethyl)-1-butanamine hydrochloride IUPAC Name: N-(2-chloro-1,2-diphenylethyl)butan-1-amine hydrochloride Traditional Name: butyl-(2-chloro-1,2-diphenyl-ethyl)amine hydrochloride Formula: C18H23Cl2N MolecularWeight: 324.28792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C1=CC=CC=C1)C(C2=CC=CC=C2)Cl.Cl

Isomeric SMILES

CCCCNC(C1=CC=CC=C1)C(C2=CC=CC=C2)Cl.Cl

InChI

InChI=1S/C18H22ClN.ClH/c1-2-3-14-20-18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15;/h4-13,17-18,20H,2-3,14H2,1H3;1H