N-[3-(2,3-dihydro-1H-inden-2-yl)propyl]-4-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)butan-2-amine

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-2-yl)propyl]-4-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)butan-2-amine Openeye Name: N-(3-indan-2-ylpropyl)-4-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)butan-2-amine CAS Name: N-[3-(2,3-dihydro-1H-inden-2-yl)propyl]-4-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)-2-butanamine IUPAC Name: N-[3-(2,3-dihydro-1H-inden-2-yl)propyl]-4-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)butan-2-amine Traditional Name: 3-indan-2-ylpropyl-[1-methyl-3-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)propyl]amine Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NN=C(N1C)C2=CC=CC=C2)NCCCC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(CCC1=NN=C(N1C)C2=CC=CC=C2)NCCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N4/c1-19(26-16-8-9-20-17-22-12-6-7-13-23(22)18-20)14-15-24-27-28-25(29(24)2)21-10-4-3-5-11-21/h3-7,10-13,19-20,26H,8-9,14-18H2,1-2H3