[1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-(oxolan-2-ylmethyl)azanium

Systemtic Name: [1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-(oxolan-2-ylmethyl)azanium Openeye Name: [1-[(3-methoxyphenyl)carbamothioyl]-4-piperidyl]-methyl-(tetrahydrofuran-2-ylmethyl)ammonium CAS Name: [1-[(3-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-methyl-(2-oxolanylmethyl)ammonium IUPAC Name: [1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-(oxolan-2-ylmethyl)azanium Traditional Name: [1-[(3-methoxyphenyl)thiocarbamoyl]-4-piperidyl]-methyl-(tetrahydrofurfuryl)ammonium Formula: C19H30N3O2S+ MolecularWeight: 364.5254

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCO1)C2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1CCCO1)C2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H29N3O2S/c1-21(14-18-7-4-12-24-18)16-8-10-22(11-9-16)19(25)20-15-5-3-6-17(13-15)23-2/h3,5-6,13,16,18H,4,7-12,14H2,1-2H3,(H,20,25)/p+1