1-[5-(chloromethyl)-1-methyl-pyrrolidin-2-yl]-N-(phenylmethyl)methanamine hydrochloride

Systemtic Name: 1-[5-(chloromethyl)-1-methyl-pyrrolidin-2-yl]-N-(phenylmethyl)methanamine hydrochloride Openeye Name: N-benzyl-1-[5-(chloromethyl)-1-methyl-pyrrolidin-2-yl]methanamine hydrochloride CAS Name: 1-[5-(chloromethyl)-1-methyl-2-pyrrolidinyl]-N-(phenylmethyl)methanamine hydrochloride IUPAC Name: N-benzyl-1-[5-(chloromethyl)-1-methylpyrrolidin-2-yl]methanamine hydrochloride Traditional Name: benzyl-[[5-(chloromethyl)-1-methyl-pyrrolidin-2-yl]methyl]amine hydrochloride Formula: C14H22Cl2N2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1CCl)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

CN1C(CCC1CCl)CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C14H21ClN2.ClH/c1-17-13(9-15)7-8-14(17)11-16-10-12-5-3-2-4-6-12;/h2-6,13-14,16H,7-11H2,1H3;1H