6-cyclohexyl-N-[2-(4-nitrophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: 6-cyclohexyl-N-[2-(4-nitrophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: 6-cyclohexyl-N-[2-(4-nitrophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: 6-cyclohexyl-N-[2-(4-nitrophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: 6-cyclohexyl-N-[2-(4-nitrophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: (6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-[2-(4-nitrophenyl)ethyl]amine hydrochloride Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4NCCC5=CC=C(C=C5)[N+](=O)[O-].Cl

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4NCCC5=CC=C(C=C5)[N+](=O)[O-].Cl

InChI

InChI=1S/C26H31N3O2.ClH/c30-29(31)21-12-9-18(10-13-21)15-16-27-25-8-4-7-22-23-17-20(19-5-2-1-3-6-19)11-14-24(23)28-26(22)25;/h9-14,17,19,25,27-28H,1-8,15-16H2;1H