[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)[C@H](C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-17-14-15-21(27-17)16-25(3)18(2)23(26)24-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,18,22H,16H2,1-3H3,(H,24,26)/p+1/t18-/m1/s1