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

Systemtic Name: N-methyl-1-[1-(phenylmethyl)pyrrolidin-2-yl]ethanamine Openeye Name: 1-(1-benzylpyrrolidin-2-yl)-N-methyl-ethanamine CAS Name: N-methyl-1-[1-(phenylmethyl)-2-pyrrolidinyl]ethanamine IUPAC Name: 1-(1-benzylpyrrolidin-2-yl)-N-methylethanamine Traditional Name: 1-(1-benzylpyrrolidin-2-yl)ethyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1CC2=CC=CC=C2)NC

Isomeric SMILES

CC(C1CCCN1CC2=CC=CC=C2)NC

InChI

InChI=1S/C14H22N2/c1-12(15-2)14-9-6-10-16(14)11-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3