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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (2-chlorobenzyl)-(2-pyrrolidinoethyl)amine Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(C1)CCNCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H19ClN2/c14-13-6-2-1-5-12(13)11-15-7-10-16-8-3-4-9-16/h1-2,5-6,15H,3-4,7-11H2