methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-methyl-(2-thenyl)ammonium Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CC3=CC=CS3

InChI

InChI=1S/C19H20N2OS/c1-14(21(2)13-18-8-5-11-23-18)19(22)20-17-10-9-15-6-3-4-7-16(15)12-17/h3-12,14H,13H2,1-2H3,(H,20,22)/p+1/t14-/m1/s1