1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride Openeye Name: 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride CAS Name: 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol hydrochloride IUPAC Name: 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride Traditional Name: 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4CCCCC4)O.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4CCCCC4)O.Cl

InChI

InChI=1S/C22H32N2O.ClH/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17;/h11-13,17-18,23,25H,2-10,14-15H2,1H3;1H