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

Systemtic Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxynaphthalen-1-yl)methanamine Openeye Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxy-1-naphthyl)methanamine CAS Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxy-1-naphthalenyl)methanamine IUPAC Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-propoxynaphthalen-1-yl)methanamine Traditional Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[(2-propoxy-1-naphthyl)methyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC3=NN=C(O3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC3=NN=C(O3)C

InChI

InChI=1S/C19H23N3O2/c1-4-11-23-18-10-9-15-7-5-6-8-16(15)17(18)12-22(3)13-19-21-20-14(2)24-19/h5-10H,4,11-13H2,1-3H3