N-[1-(phenylmethyl)pyrrolidin-3-yl]methanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]methanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)formamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]formamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)formamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)formamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NC=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c15-10-13-12-6-7-14(9-12)8-11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H,13,15)