[(3R)-3-(aminomethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [(3R)-3-(aminomethyl)-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [(3R)-3-(aminomethyl)-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [(3R)-3-(aminomethyl)piperidino]-(3,4-dimethoxyphenyl)methanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-5-12(8-14(13)20-2)15(18)17-7-3-4-11(9-16)10-17/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3/t11-/m1/s1