[(2S)-3-methyl-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(tetralin-6-carbonyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(tetralin-6-carbonyl)propyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC2=C(CCCC2)C=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=CC2=C(CCCC2)C=C1)[NH3+]

InChI

InChI=1S/C15H21NO/c1-10(2)14(16)15(17)13-8-7-11-5-3-4-6-12(11)9-13/h7-10,14H,3-6,16H2,1-2H3/p+1/t14-/m0/s1