2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1CCC2=CC=CC=C2C1)CC3=NC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C[NH+](CCN1CCC2=CC=CC=C2C1)CC3=NC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-26(15-16-27-14-13-20-9-5-6-10-21(20)17-27)18-23-24-22(25-28-23)12-11-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3/p+1