methyl-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]-(oxolan-2-ylmethyl)azanium

Systemtic Name: methyl-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]-(oxolan-2-ylmethyl)azanium Openeye Name: methyl-[1-(p-tolylcarbamothioyl)-4-piperidyl]-(tetrahydrofuran-2-ylmethyl)ammonium CAS Name: methyl-[1-[(4-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]-(2-oxolanylmethyl)ammonium IUPAC Name: methyl-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]-(oxolan-2-ylmethyl)azanium Traditional Name: methyl-[1-(p-tolylthiocarbamoyl)-4-piperidyl]-(tetrahydrofurfuryl)ammonium Formula: C19H30N3OS+ MolecularWeight: 348.526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)[NH+](C)CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)[NH+](C)CC3CCCO3

InChI

InChI=1S/C19H29N3OS/c1-15-5-7-16(8-6-15)20-19(24)22-11-9-17(10-12-22)21(2)14-18-4-3-13-23-18/h5-8,17-18H,3-4,9-14H2,1-2H3,(H,20,24)/p+1