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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)[C@@H](C[NH3+])N2CCC3=CC=CC=C3C2

InChI

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