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

Systemtic Name: (3-azanylpyrrolidin-1-yl)-naphthalen-1-yl-methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(1-naphthyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(1-naphthalenyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-naphthalen-1-ylmethanone Traditional Name: (3-aminopyrrolidino)-(1-naphthyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O/c16-12-8-9-17(10-12)15(18)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12H,8-10,16H2