[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-methoxy-2-naphthyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(4-methoxy-2-naphthalenyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(4-methoxy-2-naphthyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+]

InChI

InChI=1S/C16H20N2O2/c1-10(2)15(17)16(19)18-12-8-11-6-4-5-7-13(11)14(9-12)20-3/h4-10,15H,17H2,1-3H3,(H,18,19)/p+1/t15-/m0/s1