N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-cyclohex-2-en-1-amine

Systemtic Name: N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-cyclohex-2-en-1-amine Openeye Name: N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-cyclohex-2-en-1-amine CAS Name: N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-1-cyclohex-2-enamine IUPAC Name: N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethylcyclohex-2-en-1-amine Traditional Name: methyl-[3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-yl]-phenethyl-amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C3=CC(CCC3)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)C3=CC(CCC3)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4/c1-19-25-26-24(28(19)22-13-7-4-8-14-22)21-12-9-15-23(18-21)27(2)17-16-20-10-5-3-6-11-20/h3-8,10-11,13-14,18,23H,9,12,15-17H2,1-2H3