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

Systemtic Name: 2-methylbutan-2-yl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-tetralin-6-ylethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: tert-amyl-[(1R)-1-tetralin-6-ylethyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H27N/c1-5-17(3,4)18-13(2)15-11-10-14-8-6-7-9-16(14)12-15/h10-13,18H,5-9H2,1-4H3/p+1/t13-/m1/s1