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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-13(2)19-21-20(25-22-19)14(3)23(4)12-15-6-7-17-11-18(24-5)9-8-16(17)10-15/h6-11,13-14H,12H2,1-5H3