[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-phenylphenyl)azanium

Systemtic Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-phenylphenyl)azanium Openeye Name: [(1S)-2-(4-ethoxycarbonyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-(4-phenylphenyl)ammonium CAS Name: [(2S)-1-(4-ethoxycarbonyl-1-piperidinyl)-1-oxopropan-2-yl]-(4-phenylphenyl)ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxopropan-2-yl]-(4-phenylphenyl)azanium Traditional Name: [(1S)-2-(4-carbethoxypiperidino)-2-keto-1-methyl-ethyl]-(4-phenylphenyl)ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)[NH2+]C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)[NH2+]C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-28-23(27)20-13-15-25(16-14-20)22(26)17(2)24-21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-12,17,20,24H,3,13-16H2,1-2H3/p+1/t17-/m0/s1