[(3S)-1-(2-methoxycarbonylphenyl)carbonylpiperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-(2-methoxycarbonylphenyl)carbonylpiperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-1-(2-methoxycarbonylbenzoyl)-3-piperidyl]-methyl-ammonium CAS Name: [(3S)-1-[(2-methoxycarbonylphenyl)-oxomethyl]-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-1-(2-methoxycarbonylbenzoyl)piperidin-3-yl]-methylazanium Traditional Name: benzyl-[(3S)-1-(2-carbomethoxybenzoyl)-3-piperidyl]-methyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C22H26N2O3/c1-23(15-17-9-4-3-5-10-17)18-11-8-14-24(16-18)21(25)19-12-6-7-13-20(19)22(26)27-2/h3-7,9-10,12-13,18H,8,11,14-16H2,1-2H3/p+1/t18-/m0/s1