[(3R)-3-(aminomethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(3R)-3-(aminomethyl)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(3R)-3-(aminomethyl)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(3R)-3-(aminomethyl)piperidino]-(3-methoxyphenyl)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-2-5-12(8-13)14(17)16-7-3-4-11(9-15)10-16/h2,5-6,8,11H,3-4,7,9-10,15H2,1H3/t11-/m1/s1