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

Systemtic Name: [(2S)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium CAS Name: [(2S)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC[C@H](C)[NH3+]

InChI

InChI=1S/C14H22N2/c1-11-5-6-14-13(10-11)4-3-8-16(14)9-7-12(2)15/h5-6,10,12H,3-4,7-9,15H2,1-2H3/p+1/t12-/m0/s1