methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-methyl-(3-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=CSC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CC3=CSC=C3

InChI

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