(3-azanyl-4-methyl-pyrrolidin-1-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-methyl-pyrrolidin-1-yl)-phenyl-methanone Openeye Name: (3-amino-4-methyl-pyrrolidin-1-yl)-phenyl-methanone CAS Name: (3-amino-4-methyl-1-pyrrolidinyl)-phenylmethanone IUPAC Name: (3-amino-4-methylpyrrolidin-1-yl)-phenylmethanone Traditional Name: (3-amino-4-methyl-pyrrolidino)-phenyl-methanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CN(CC1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c1-9-7-14(8-11(9)13)12(15)10-5-3-2-4-6-10/h2-6,9,11H,7-8,13H2,1H3