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

Systemtic Name: [(2S,3R)-3-methyl-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentan-2-yl]azanium Openeye Name: [(1S,2R)-2-methyl-1-(tetralin-5-ylcarbamoyl)butyl]ammonium CAS Name: [(2S,3R)-3-methyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentan-2-yl]ammonium IUPAC Name: [(2S,3R)-3-methyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentan-2-yl]azanium Traditional Name: [(1S,2R)-2-methyl-1-(tetralin-5-ylcarbamoyl)butyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC2=C1CCCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NC1=CC=CC2=C1CCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-3-11(2)15(17)16(19)18-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10-11,15H,3-5,7,9,17H2,1-2H3,(H,18,19)/p+1/t11-,15+/m1/s1