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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-10-11-18(13-21-16)20(24)23-12-6-9-19(15-23)22(2)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19H,6,9,12,14-15H2,1-2H3/p+1/t19-/m0/s1