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

Systemtic Name: [(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-butyl-methyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)tetralin-1-yl]-butyl-methyl-ammonium CAS Name: [(1R)-1-(ammoniomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-butyl-methylammonium IUPAC Name: [(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-butyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)tetralin-1-yl]-butyl-methyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-4-12-18(2)16(13-17)11-7-9-14-8-5-6-10-15(14)16/h5-6,8,10H,3-4,7,9,11-13,17H2,1-2H3/p+2/t16-/m0/s1