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

Systemtic Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)indan-1-yl]ammonium CAS Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)indan-1-yl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CC4=CC=CC=C4C3[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H]3CC4=CC=CC=C4[C@@H]3[NH3+]

InChI

InChI=1S/C19H22N2/c1-13-8-9-17-15(11-13)6-4-10-21(17)18-12-14-5-2-3-7-16(14)19(18)20/h2-3,5,7-9,11,18-19H,4,6,10,12,20H2,1H3/p+1/t18-,19-/m0/s1