(diphenylmethyl)-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl]ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-19(25(28)26-18-17-20-13-15-23(29-2)16-14-20)27-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,24,27H,17-18H2,1-2H3,(H,26,28)/p+1/t19-/m1/s1