(diphenylmethyl)-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[(1-ethoxycarbonyl-4-piperidinyl)amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(1-carbethoxy-4-piperidyl)amino]-2-keto-ethyl]ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-29-23(28)26-15-13-20(14-16-26)25-21(27)17-24-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20,22,24H,2,13-17H2,1H3,(H,25,27)/p+1