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

Systemtic Name: [(3S)-3-azanylpiperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-3-amino-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-3-amino-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-3-aminopiperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S)-3-aminopiperidino]-(4-methoxyphenyl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-10(5-7-12)13(16)15-8-2-3-11(14)9-15/h4-7,11H,2-3,8-9,14H2,1H3/t11-/m0/s1