N-(1,1-dimethoxybutan-2-yl)-3,5-bis[(2S)-4-methoxybutan-2-yl]-1,2,4-triazol-4-amine

Systemtic Name: N-(1,1-dimethoxybutan-2-yl)-3,5-bis[(2S)-4-methoxybutan-2-yl]-1,2,4-triazol-4-amine Openeye Name: N-[1-(dimethoxymethyl)propyl]-3,5-bis[(1S)-3-methoxy-1-methyl-propyl]-1,2,4-triazol-4-amine CAS Name: N-(1,1-dimethoxybutan-2-yl)-3,5-bis[(2S)-4-methoxybutan-2-yl]-1,2,4-triazol-4-amine IUPAC Name: N-(1,1-dimethoxybutan-2-yl)-3,5-bis[(2S)-4-methoxybutan-2-yl]-1,2,4-triazol-4-amine Traditional Name: [3,5-bis[(1S)-3-methoxy-1-methyl-propyl]-1,2,4-triazol-4-yl]-[1-(dimethoxymethyl)propyl]amine Formula: C18H36N4O4 MolecularWeight: 372.50284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OC)OC)NN1C(=NN=C1C(C)CCOC)C(C)CCOC

Isomeric SMILES

CCC(C(OC)OC)NN1C(=NN=C1[C@@H](C)CCOC)[C@@H](C)CCOC

InChI

InChI=1S/C18H36N4O4/c1-8-15(18(25-6)26-7)21-22-16(13(2)9-11-23-4)19-20-17(22)14(3)10-12-24-5/h13-15,18,21H,8-12H2,1-7H3/t13-,14-,15?/m0/s1