[(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-butyl-ethyl-azanium

Systemtic Name: [(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-butyl-ethyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)tetralin-1-yl]-butyl-ethyl-ammonium CAS Name: [(1R)-1-(ammoniomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-butyl-ethylammonium IUPAC Name: [(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-butyl-ethylazanium Traditional Name: [(1R)-1-(ammoniomethyl)tetralin-1-yl]-butyl-ethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC)C1(CCCC2=CC=CC=C21)C[NH3+]

Isomeric SMILES

CCCC[NH+](CC)[C@@]1(CCCC2=CC=CC=C21)C[NH3+]

InChI

InChI=1S/C17H28N2/c1-3-5-13-19(4-2)17(14-18)12-8-10-15-9-6-7-11-16(15)17/h6-7,9,11H,3-5,8,10,12-14,18H2,1-2H3/p+2/t17-/m0/s1