N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine dihydrochloride

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine dihydrochloride Openeye Name: N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine dihydrochloride CAS Name: N-[(3-chlorophenyl)methyl]-2-(1-pyrrolidinyl)ethanamine dihydrochloride IUPAC Name: N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine dihydrochloride Traditional Name: (3-chlorobenzyl)-(2-pyrrolidinoethyl)amine dihydrochloride Formula: C13H21Cl3N2 MolecularWeight: 311.67824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC(=CC=C2)Cl.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCNCC2=CC(=CC=C2)Cl.Cl.Cl

InChI

InChI=1S/C13H19ClN2.2ClH/c14-13-5-3-4-12(10-13)11-15-6-9-16-7-1-2-8-16;;/h3-5,10,15H,1-2,6-9,11H2;2*1H