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

Systemtic Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]azanium Openeye Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]ammonium CAS Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]ammonium IUPAC Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]azanium Traditional Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCC3[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-11-7-8-14-12(10-11)4-3-9-17(14)15-6-2-5-13(15)16/h7-8,10,13,15H,2-6,9,16H2,1H3/p+1/t13-,15-/m0/s1