[3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium

Systemtic Name: [3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]ammonium CAS Name: [2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]-bis(prop-2-enyl)ammonium IUPAC Name: [2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]ammonium Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[NH+](CC=C)CC=C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[NH+](CC=C)CC=C)O

InChI

InChI=1S/C22H30N2O/c1-4-12-23(13-5-2)15-18(25)16-24-21-9-7-6-8-19(21)20-14-17(3)10-11-22(20)24/h4-5,10-11,14,18,25H,1-2,6-9,12-13,15-16H2,3H3/p+1