(1-azanylcyclopentyl)-phenyl-methanone

Systemtic Name: (1-azanylcyclopentyl)-phenyl-methanone Openeye Name: (1-aminocyclopentyl)-phenyl-methanone CAS Name: (1-aminocyclopentyl)-phenylmethanone IUPAC Name: (1-aminocyclopentyl)-phenylmethanone Traditional Name: (1-aminocyclopentyl)-phenyl-methanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H15NO/c13-12(8-4-5-9-12)11(14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,13H2