cyclopropyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C27H31N2O2+ MolecularWeight: 415.54724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C27H30N2O2/c1-20(29(24-15-16-24)19-21-13-17-25(31-2)18-14-21)27(30)28-26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,17-18,20,24,26H,15-16,19H2,1-2H3,(H,28,30)/p+1/t20-/m1/s1