[(1R)-6-methyl-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1R)-6-methyl-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1R)-6-methyl-1-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium CAS Name: [(1R)-6-methyl-1-(4-methyl-1-piperazin-4-iumyl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1R)-6-methyl-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1R)-6-methyl-1-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2)(C[NH3+])N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)[C@](CCC2)(C[NH3+])N3CC[NH+](CC3)C

InChI

InChI=1S/C17H27N3/c1-14-5-6-16-15(12-14)4-3-7-17(16,13-18)20-10-8-19(2)9-11-20/h5-6,12H,3-4,7-11,13,18H2,1-2H3/p+2/t17-/m0/s1