[(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCCC2=C1C=CC(=C2)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](CN1CCCC2=C1C=CC(=C2)C)[NH3+]

InChI

InChI=1S/C16H26N2/c1-4-13(3)15(17)11-18-9-5-6-14-10-12(2)7-8-16(14)18/h7-8,10,13,15H,4-6,9,11,17H2,1-3H3/p+1/t13-,15+/m0/s1