[(2S)-2-methylpiperidin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [(2S)-2-methylpiperidin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [(2S)-2-methyl-1-piperidyl]-(4-propoxyphenyl)methanone CAS Name: [(2S)-2-methyl-1-piperidinyl]-(4-propoxyphenyl)methanone IUPAC Name: [(2S)-2-methylpiperidin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [(2S)-2-methylpiperidino]-(4-propoxyphenyl)methanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCCC2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCCC[C@@H]2C

InChI

InChI=1S/C16H23NO2/c1-3-12-19-15-9-7-14(8-10-15)16(18)17-11-5-4-6-13(17)2/h7-10,13H,3-6,11-12H2,1-2H3/t13-/m0/s1