[(1R)-1-(4-propylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1R)-1-(4-propylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1R)-1-(4-propylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium CAS Name: [(1R)-1-(4-propyl-1-piperazin-4-iumyl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1R)-1-(4-propylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1R)-1-(4-propylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium Formula: C18H31N3+2 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C2(CCCC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

CCC[NH+]1CCN(CC1)[C@@]2(CCCC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C18H29N3/c1-2-10-20-11-13-21(14-12-20)18(15-19)9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8H,2,5,7,9-15,19H2,1H3/p+2/t18-/m0/s1