(diphenylmethyl)-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19(20-12-6-3-7-13-20)26(2)23(27)18-25-24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,24-25H,18H2,1-2H3/p+1/t19-/m1/s1