N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Openeye Name: N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride CAS Name: N-[(4-chlorophenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine dihydrochloride IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Traditional Name: (4-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=C(C=C2)Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2.2ClH/c1-2-17-9-3-4-14(17)11-16-10-12-5-7-13(15)8-6-12;;/h5-8,14,16H,2-4,9-11H2,1H3;2*1H