(1R)-1-(benzotriazol-1-yl)-N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-2-methyl-propan-1-amine

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-2-methyl-propan-1-amine Openeye Name: (1R)-1-(benzotriazol-1-yl)-N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-2-methyl-propan-1-amine CAS Name: (1R)-1-(1-benzotriazolyl)-N-[(1R)-1-(1-benzotriazolyl)-2-methylpropyl]-2-methyl-1-propanamine IUPAC Name: (1R)-1-(benzotriazol-1-yl)-N-[(1R)-1-(benzotriazol-1-yl)-2-methylpropyl]-2-methylpropan-1-amine Traditional Name: bis[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]amine Formula: C20H25N7 MolecularWeight: 363.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC(C(C)C)N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)[C@H](N[C@@H](C(C)C)N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H25N7/c1-13(2)19(26-17-11-7-5-9-15(17)22-24-26)21-20(14(3)4)27-18-12-8-6-10-16(18)23-25-27/h5-14,19-21H,1-4H3/t19-,20-/m1/s1