[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+](C)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCNC(=O)[C@H](C)[NH+](C)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H22N2O/c1-4-18-17(20)13(2)19(3)12-14-9-10-15-7-5-6-8-16(15)11-14/h5-11,13H,4,12H2,1-3H3,(H,18,20)/p+1/t13-/m0/s1