[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium CAS Name: [2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]-[(R)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]-[(R)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [2-(4-carbethoxypiperazino)-2-keto-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-3-29-23(28)26-15-13-25(14-16-26)21(27)17-24-22(19-7-5-4-6-8-19)20-11-9-18(2)10-12-20/h4-12,22,24H,3,13-17H2,1-2H3/p+1/t22-/m1/s1