[(3S)-3-azanylpiperidin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [(3S)-3-azanylpiperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [(3S)-3-amino-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [(3S)-3-amino-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [(3S)-3-aminopiperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [(3S)-3-aminopiperidino]-(3,4-dimethoxyphenyl)methanone Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@@H](C2)N)OC

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-5-10(8-13(12)19-2)14(17)16-7-3-4-11(15)9-16/h5-6,8,11H,3-4,7,9,15H2,1-2H3/t11-/m0/s1