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

Systemtic Name: (4-ethylcyclohexyl)-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]azanium Openeye Name: (4-ethylcyclohexyl)-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]ammonium CAS Name: (4-ethylcyclohexyl)-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]ammonium IUPAC Name: (4-ethylcyclohexyl)-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]azanium Traditional Name: (4-ethylcyclohexyl)-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]ammonium Formula: C22H33N2+ MolecularWeight: 325.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]CC2CCCC3=C2NC4=C3C=C(C=C4)C

Isomeric SMILES

CCC1CCC(CC1)[NH2+]C[C@H]2CCCC3=C2NC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H32N2/c1-3-16-8-10-18(11-9-16)23-14-17-5-4-6-19-20-13-15(2)7-12-21(20)24-22(17)19/h7,12-13,16-18,23-24H,3-6,8-11,14H2,1-2H3/p+1/t16?,17-,18?/m1/s1