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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)[C@@H](C[NH3+])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H26N2/c18-13-17(15-7-2-1-3-8-15)19-12-6-10-14-9-4-5-11-16(14)19/h4-5,9,11,15,17H,1-3,6-8,10,12-13,18H2/p+1/t17-/m1/s1