3-(4-fluoranylphenoxy)propyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium

Systemtic Name: 3-(4-fluoranylphenoxy)propyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium Openeye Name: 3-(4-fluorophenoxy)propyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ammonium CAS Name: 3-(4-fluorophenoxy)propyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ammonium IUPAC Name: 3-(4-fluorophenoxy)propyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium Traditional Name: 3-(4-fluorophenoxy)propyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ammonium Formula: C22H26FN2O+ MolecularWeight: 353.453043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCCOC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O/c1-15-6-11-20-19(14-15)18-4-2-5-21(22(18)25-20)24-12-3-13-26-17-9-7-16(23)8-10-17/h6-11,14,21,24-25H,2-5,12-13H2,1H3/p+1