N-[(3-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Openeye Name: N-[(3-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride CAS Name: N-[(3-chlorophenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine dihydrochloride IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Traditional Name: (3-chlorobenzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride Formula: C14H23Cl3N2 MolecularWeight: 325.70482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=CC=C2)Cl.Cl.Cl

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=CC=C2)Cl.Cl.Cl

InChI

InChI=1S/C14H21ClN2.2ClH/c1-2-17-8-4-7-14(17)11-16-10-12-5-3-6-13(15)9-12;;/h3,5-6,9,14,16H,2,4,7-8,10-11H2,1H3;2*1H