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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3(CCCCC3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3(CCCCC3)[NH3+]

InChI

InChI=1S/C17H26N2/c1-14-7-8-16-15(12-14)6-5-11-19(16)13-17(18)9-3-2-4-10-17/h7-8,12H,2-6,9-11,13,18H2,1H3/p+1