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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-12-19(13-4-2)17(14-18)11-7-9-15-8-5-6-10-16(15)17/h5-6,8,10H,3-4,7,9,11-14,18H2,1-2H3/p+2/t17-/m0/s1