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

Systemtic Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]azanium Openeye Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]ammonium CAS Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]ammonium IUPAC Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]azanium Traditional Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCCCC3[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-13-9-10-16-14(12-13)6-5-11-19(16)17-8-4-2-3-7-15(17)18/h9-10,12,15,17H,2-8,11,18H2,1H3/p+1/t15-,17-/m0/s1