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

Systemtic Name: 1-cyclopropyl-N-(2-methoxyethyl)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: 1-cyclopropyl-N-(2-methoxyethyl)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 1-cyclopropyl-N-(2-methoxyethyl)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-(2-methoxyethyl)-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: 1-cyclopropylethyl-(2-methoxyethyl)-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CCOC)CC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1CC1)N(CCOC)CC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H25N3O3/c1-13(14-7-8-14)21(9-10-22-2)12-17-19-18(20-24-17)15-5-4-6-16(11-15)23-3/h4-6,11,13-14H,7-10,12H2,1-3H3