(4-fluorophenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4-fluorophenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (4-fluorophenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (4-fluorophenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-fluorophenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (4-fluorobenzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C19H22FN2O+ MolecularWeight: 313.389183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O/c1-13-17(18-11-16(23-2)7-8-19(18)22-13)9-10-21-12-14-3-5-15(20)6-4-14/h3-8,11,21-22H,9-10,12H2,1-2H3/p+1