[(1R)-2-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclohexyl-1-tetralin-6-yl-ethyl]ammonium CAS Name: [(1R)-2-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclohexyl-1-tetralin-6-yl-ethyl]ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC3=C(CCCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)C[C@H](C2=CC3=C(CCCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H27N/c19-18(12-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)13-17/h10-11,13-14,18H,1-9,12,19H2/p+1/t18-/m1/s1