[(3S)-1-(1-ethanoylpiperidin-4-yl)piperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-(1-ethanoylpiperidin-4-yl)piperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(3S)-1-(1-acetyl-4-piperidyl)-3-piperidyl]-benzyl-methyl-ammonium CAS Name: [(3S)-1-(1-acetyl-4-piperidinyl)-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(3S)-1-(1-acetylpiperidin-4-yl)piperidin-3-yl]-benzyl-methylazanium Traditional Name: [(3S)-1-(1-acetyl-4-piperidyl)-3-piperidyl]-benzyl-methyl-ammonium Formula: C20H32N3O+ MolecularWeight: 330.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC[C@@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O/c1-17(24)22-13-10-19(11-14-22)23-12-6-9-20(16-23)21(2)15-18-7-4-3-5-8-18/h3-5,7-8,19-20H,6,9-16H2,1-2H3/p+1/t20-/m0/s1