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

Systemtic Name: 1-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamine Openeye Name: 1-(1-benzylpyrrolidin-3-yl)ethanamine CAS Name: 1-[1-(phenylmethyl)-3-pyrrolidinyl]ethanamine IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)ethanamine Traditional Name: 1-(1-benzylpyrrolidin-3-yl)ethylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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