[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C2C1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-11(2)9-14(16)15(18)17-8-7-12-5-3-4-6-13(12)10-17/h3-6,11,14H,7-10,16H2,1-2H3/p+1/t14-/m0/s1