[(2R)-4-methyl-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-(tetralin-5-ylcarbamoyl)butyl]ammonium CAS Name: [(2R)-4-methyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-(tetralin-5-ylcarbamoyl)butyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)10-14(17)16(19)18-15-9-5-7-12-6-3-4-8-13(12)15/h5,7,9,11,14H,3-4,6,8,10,17H2,1-2H3,(H,18,19)/p+1/t14-/m1/s1