(3-azanylpyrrolidin-1-yl)-naphthalen-2-yl-methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-naphthalen-2-yl-methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(2-naphthyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(2-naphthalenyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-naphthalen-2-ylmethanone Traditional Name: (3-aminopyrrolidino)-(2-naphthyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

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