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

Systemtic Name: [(1R)-6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-azanium Openeye Name: [(1R)-6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-ammonium CAS Name: [(1R)-6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethylammonium IUPAC Name: [(1R)-6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethylazanium Traditional Name: [(1R)-6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-ammonium Formula: C26H33N2+ MolecularWeight: 373.55362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4[NH2+]CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCC[C@H]4[NH2+]CCC5=CC=CC=C5

InChI

InChI=1S/C26H32N2/c1-3-8-19(9-4-1)16-17-27-25-13-7-12-22-23-18-21(20-10-5-2-6-11-20)14-15-24(23)28-26(22)25/h1,3-4,8-9,14-15,18,20,25,27-28H,2,5-7,10-13,16-17H2/p+1/t25-/m1/s1