dimethyl-[3-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azaniumyl]propyl]azanium

Systemtic Name: dimethyl-[3-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azaniumyl]propyl]azanium Traditional Name: dimethyl-[3-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonio]propyl]ammonium Formula: C18H29N3+2 MolecularWeight: 287.44296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCC[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C18H27N3/c1-13-8-9-16-15(12-13)14-6-4-7-17(18(14)20-16)19-10-5-11-21(2)3/h8-9,12,17,19-20H,4-7,10-11H2,1-3H3/p+2/t17-/m1/s1