[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCNC(=O)[C@H](C)[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H24N2O2/c1-5-19-18(21)13(2)20(3)12-14-6-7-16-11-17(22-4)9-8-15(16)10-14/h6-11,13H,5,12H2,1-4H3,(H,19,21)/p+1/t13-/m0/s1