[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-methyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CC(=O)NC3CC3

InChI

InChI=1S/C19H23N3O2/c1-13(22(2)12-18(23)20-16-9-10-16)19(24)21-17-8-7-14-5-3-4-6-15(14)11-17/h3-8,11,13,16H,9-10,12H2,1-2H3,(H,20,23)(H,21,24)/p+1/t13-/m1/s1