(4-fluorophenyl)methyl-[(3R)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]azanium

Systemtic Name: (4-fluorophenyl)methyl-[(3R)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]azanium Openeye Name: (4-fluorophenyl)methyl-[(3R)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]ammonium CAS Name: (4-fluorophenyl)methyl-[(3R)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]ammonium IUPAC Name: (4-fluorophenyl)methyl-[(3R)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]azanium Traditional Name: (4-fluorobenzyl)-[(3R)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]ammonium Formula: C24H35FNO+ MolecularWeight: 372.539203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH2+]CC1=CC=C(C=C1)F)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)CC[C@H](CC[NH2+]CC1=CC=C(C=C1)F)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H34FNO/c1-18(2)5-8-22(21-9-13-24(14-10-21)27-19(3)4)15-16-26-17-20-6-11-23(25)12-7-20/h6-7,9-14,18-19,22,26H,5,8,15-17H2,1-4H3/p+1/t22-/m1/s1