1-(3-methoxyphenyl)-N-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[3-(3-methyl-1,2,4-oxadiazol-5-yl)benzyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)CNC(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)CNC(C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-13(16-7-5-9-18(11-16)23-3)20-12-15-6-4-8-17(10-15)19-21-14(2)22-24-19/h4-11,13,20H,12H2,1-3H3