1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: N-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-methoxy-2-naphthyl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-14(2)9-19-21-20(25-22-19)13-23(3)12-15-5-6-17-11-18(24-4)8-7-16(17)10-15/h5-8,10-11,14H,9,12-13H2,1-4H3