N-methyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamine

Systemtic Name: N-methyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamine Openeye Name: 1-(1-benzylpyrrolidin-3-yl)-N-methyl-ethanamine CAS Name: N-methyl-1-[1-(phenylmethyl)-3-pyrrolidinyl]ethanamine IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)-N-methylethanamine Traditional Name: 1-(1-benzylpyrrolidin-3-yl)ethyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)CC2=CC=CC=C2)NC

Isomeric SMILES

CC(C1CCN(C1)CC2=CC=CC=C2)NC

InChI

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