(diphenylmethyl)-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-19-18(21)14(2)20-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17,20H,3H2,1-2H3,(H,19,21)/p+1/t14-/m0/s1