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

Systemtic Name: (4-fluorophenyl)methyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: (4-fluorophenyl)methyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: (4-fluorophenyl)methyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: (4-fluorophenyl)methyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: (4-fluorobenzyl)-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C20H22FN2+ MolecularWeight: 309.400483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3[NH2+]CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2/c1-13-5-10-18-17(11-13)16-3-2-4-19(20(16)23-18)22-12-14-6-8-15(21)9-7-14/h5-11,19,22-23H,2-4,12H2,1H3/p+1/t19-/m1/s1