1-phenyl-N-(pyrrolidin-1-ylmethyl)ethanamine

Systemtic Name: 1-phenyl-N-(pyrrolidin-1-ylmethyl)ethanamine Openeye Name: 1-phenyl-N-(pyrrolidin-1-ylmethyl)ethanamine CAS Name: 1-phenyl-N-(1-pyrrolidinylmethyl)ethanamine IUPAC Name: 1-phenyl-N-(pyrrolidin-1-ylmethyl)ethanamine Traditional Name: 1-phenylethyl(pyrrolidinomethyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCN2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NCN2CCCC2

InChI

InChI=1S/C13H20N2/c1-12(13-7-3-2-4-8-13)14-11-15-9-5-6-10-15/h2-4,7-8,12,14H,5-6,9-11H2,1H3