N-[(6-methoxynaphthalen-2-yl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N4O/c1-16(18-5-8-21(9-6-18)26-15-23-14-25-26)24-13-17-3-4-20-12-22(27-2)10-7-19(20)11-17/h3-12,14-16,24H,13H2,1-2H3