N-methyl-N-(quinolin-8-ylmethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine

Systemtic Name: N-methyl-N-(quinolin-8-ylmethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Openeye Name: N-methyl-N-(8-quinolylmethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine CAS Name: N-methyl-N-(8-quinolinylmethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine IUPAC Name: N-methyl-N-(quinolin-8-ylmethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Traditional Name: methyl-(8-quinolylmethyl)-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N5/c1-16(17-8-10-20(11-9-17)26-15-22-14-24-26)25(2)13-19-6-3-5-18-7-4-12-23-21(18)19/h3-12,14-16H,13H2,1-2H3