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

Systemtic Name: (3-azanylpyrrolidin-1-yl)-phenyl-methanone Openeye Name: (3-aminopyrrolidin-1-yl)-phenyl-methanone CAS Name: (3-amino-1-pyrrolidinyl)-phenylmethanone IUPAC Name: (3-aminopyrrolidin-1-yl)-phenylmethanone Traditional Name: (3-aminopyrrolidino)-phenyl-methanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC=CC=C2

InChI

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