(2-azanylpyrrolidin-1-yl)-phenyl-methanone

Systemtic Name: (2-azanylpyrrolidin-1-yl)-phenyl-methanone Openeye Name: (2-aminopyrrolidin-1-yl)-phenyl-methanone CAS Name: (2-amino-1-pyrrolidinyl)-phenylmethanone IUPAC Name: (2-aminopyrrolidin-1-yl)-phenylmethanone Traditional Name: (2-aminopyrrolidino)-phenyl-methanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C11H14N2O/c12-10-7-4-8-13(10)11(14)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2