1-chloranyl-1-phenyl-N,N-bis(phenylmethyl)butan-2-amine hydrochloride

Systemtic Name: 1-chloranyl-1-phenyl-N,N-bis(phenylmethyl)butan-2-amine hydrochloride Openeye Name: N,N-dibenzyl-1-chloro-1-phenyl-butan-2-amine hydrochloride CAS Name: 1-chloro-1-phenyl-N,N-bis(phenylmethyl)-2-butanamine hydrochloride IUPAC Name: N,N-dibenzyl-1-chloro-1-phenylbutan-2-amine hydrochloride Traditional Name: dibenzyl-[1-[chloro(phenyl)methyl]propyl]amine hydrochloride Formula: C24H27Cl2N MolecularWeight: 400.38388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3.Cl

Isomeric SMILES

CCC(C(C1=CC=CC=C1)Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H26ClN.ClH/c1-2-23(24(25)22-16-10-5-11-17-22)26(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21;/h3-17,23-24H,2,18-19H2,1H3;1H