[4-(2-cyanophenyl)phenyl]methyl-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [4-(2-cyanophenyl)phenyl]methyl-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [4-(2-cyanophenyl)phenyl]methyl-[(1R)-1-methoxycarbonyl-2-methyl-propyl]ammonium CAS Name: [4-(2-cyanophenyl)phenyl]methyl-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [4-(2-cyanophenyl)phenyl]methyl-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-carbomethoxy-2-methyl-propyl]-[4-(2-cyanophenyl)benzyl]ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2C#N

Isomeric SMILES

CC(C)[C@H](C(=O)OC)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2O2/c1-14(2)19(20(23)24-3)22-13-15-8-10-16(11-9-15)18-7-5-4-6-17(18)12-21/h4-11,14,19,22H,13H2,1-3H3/p+1/t19-/m1/s1