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

Systemtic Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azaniumyl]ethyl]azanium Openeye Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonio]ethyl]ammonium CAS Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonio]ethyl]ammonium IUPAC Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azaniumyl]ethyl]azanium Traditional Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonio]ethyl]ammonium Formula: C19H31N3+2 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]C1CCCC2=C1NC3=C2C=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CC[NH2+][C@@H]1CCCC2=C1NC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H29N3/c1-4-22(5-2)12-11-20-18-8-6-7-15-16-13-14(3)9-10-17(16)21-19(15)18/h9-10,13,18,20-21H,4-8,11-12H2,1-3H3/p+2/t18-/m1/s1