methyl-[(3R)-1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3R)-1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3R)-1-(6-methylpyridine-2-carbonyl)-3-piperidyl]ammonium CAS Name: methyl-[(3R)-1-[(6-methyl-2-pyridinyl)-oxomethyl]-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3R)-1-(6-methylpyridine-2-carbonyl)piperidin-3-yl]azanium Traditional Name: benzyl-methyl-[(3R)-1-(6-methylpicolinoyl)-3-piperidyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC[C@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-8-6-12-19(21-16)20(24)23-13-7-11-18(15-23)22(2)14-17-9-4-3-5-10-17/h3-6,8-10,12,18H,7,11,13-15H2,1-2H3/p+1/t18-/m1/s1