5-[(6aR,10aR)-6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethyl-azanium

Systemtic Name: 5-[(6aR,10aR)-6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethyl-azanium Openeye Name: 5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethyl-ammonium CAS Name: 5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl]pentyl-trimethylammonium IUPAC Name: 5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethylazanium Traditional Name: 5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethyl-ammonium Formula: C24H38NO2+ MolecularWeight: 372.56402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3O)CCCCC[N+](C)(C)C)OC2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3O)CCCCC[N+](C)(C)C)OC2(C)C

InChI

InChI=1S/C24H37NO2/c1-17-11-12-20-19(14-17)23-21(26)15-18(16-22(23)27-24(20,2)3)10-8-7-9-13-25(4,5)6/h11,15-16,19-20H,7-10,12-14H2,1-6H3/p+1/t19-,20-/m1/s1