[(3R)-3-(5-methoxycarbonyl-2-oxidanyl-phenyl)-3-phenyl-propyl]-di(propan-2-yl)azanium

Systemtic Name: [(3R)-3-(5-methoxycarbonyl-2-oxidanyl-phenyl)-3-phenyl-propyl]-di(propan-2-yl)azanium Openeye Name: [(3R)-3-(2-hydroxy-5-methoxycarbonyl-phenyl)-3-phenyl-propyl]-diisopropyl-ammonium CAS Name: [(3R)-3-(2-hydroxy-5-methoxycarbonylphenyl)-3-phenylpropyl]-di(propan-2-yl)ammonium IUPAC Name: [(3R)-3-(2-hydroxy-5-methoxycarbonylphenyl)-3-phenylpropyl]-di(propan-2-yl)azanium Traditional Name: [(3R)-3-(5-carbomethoxy-2-hydroxy-phenyl)-3-phenyl-propyl]-diisopropyl-ammonium Formula: C23H32NO3+ MolecularWeight: 370.50508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)OC)O)C(C)C

Isomeric SMILES

CC(C)[NH+](CC[C@H](C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)OC)O)C(C)C

InChI

InChI=1S/C23H31NO3/c1-16(2)24(17(3)4)14-13-20(18-9-7-6-8-10-18)21-15-19(23(26)27-5)11-12-22(21)25/h6-12,15-17,20,25H,13-14H2,1-5H3/p+1/t20-/m1/s1