[(2R,3R)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3R)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2R)-1-(3,3-diphenylpropylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2R,3R)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3R)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2R)-1-(3,3-diphenylpropylcarbamoyl)-2-methyl-butyl]ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C21H28N2O/c1-3-16(2)20(22)21(24)23-15-14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,3,14-15,22H2,1-2H3,(H,23,24)/p+1/t16-,20-/m1/s1