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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCNC[C@H]1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H22N2/c1-2-15-10-14-8-9-16(12-14)11-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3/t14-/m1/s1