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

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-18-17(22-19-12)11-20(2)10-13-4-5-15-9-16(21-3)7-6-14(15)8-13/h4-9H,10-11H2,1-3H3