(1-azanylcyclohexyl)-phenyl-methanone

Systemtic Name: (1-azanylcyclohexyl)-phenyl-methanone Openeye Name: (1-aminocyclohexyl)-phenyl-methanone CAS Name: (1-aminocyclohexyl)-phenylmethanone IUPAC Name: (1-aminocyclohexyl)-phenylmethanone Traditional Name: (1-aminocyclohexyl)-phenyl-methanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C13H17NO/c14-13(9-5-2-6-10-13)12(15)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,14H2