(diphenylmethyl)-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]ammonium Formula: C26H25N2O+ MolecularWeight: 381.4895

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-19(26(29)28-24-18-10-16-20-11-8-9-17-23(20)24)27-25(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,25,27H,1H3,(H,28,29)/p+1/t19-/m1/s1