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

Systemtic Name: 2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanamine Openeye Name: 2-(2-benzylpyrrolidin-1-yl)ethanamine CAS Name: 2-[2-(phenylmethyl)-1-pyrrolidinyl]ethanamine IUPAC Name: 2-(2-benzylpyrrolidin-1-yl)ethanamine Traditional Name: 2-(2-benzylpyrrolidino)ethylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCN)CC2=CC=CC=C2

Isomeric SMILES

C1CC(N(C1)CCN)CC2=CC=CC=C2

InChI

InChI=1S/C13H20N2/c14-8-10-15-9-4-7-13(15)11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,14H2