N,N-dimethyl-2-[4-(5-phenyl-1,2,3-triazol-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-(5-phenyl-1,2,3-triazol-1-yl)phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-(5-phenyltriazol-1-yl)phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-(5-phenyl-1-triazolyl)phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-(5-phenyltriazol-1-yl)phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-(5-phenyltriazol-1-yl)phenoxy]ethyl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-21(2)12-13-23-17-10-8-16(9-11-17)22-18(14-19-20-22)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3