[(1R)-1,2-diphenylethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-1,2-diphenylethyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-26-22(25)24-15-13-20(14-16-24)23-21(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-12,20-21,23H,2,13-17H2,1H3/p+1/t21-/m1/s1