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

Systemtic Name: [(2S)-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-(tetralin-6-carbonyl)propyl]ammonium CAS Name: [(2S)-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-(tetralin-6-carbonyl)propyl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-2-13(15)14(16)12-8-7-10-5-3-4-6-11(10)9-12/h7-9,13H,2-6,15H2,1H3/p+1/t13-/m0/s1