N-[(1S)-1-(benzotriazol-1-yl)-3-[bis(2-hydroxyethyl)amino]propyl]-N-methyl-ethanamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-3-[bis(2-hydroxyethyl)amino]propyl]-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-3-[bis(2-hydroxyethyl)amino]propyl]-N-methyl-acetamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)-3-[bis(2-hydroxyethyl)amino]propyl]-N-methylacetamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-3-[bis(2-hydroxyethyl)amino]propyl]-N-methylacetamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)-3-[bis(2-hydroxyethyl)amino]propyl]-N-methyl-acetamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CCN(CCO)CCO)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(=O)N(C)[C@H](CCN(CCO)CCO)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C16H25N5O3/c1-13(24)19(2)16(7-8-20(9-11-22)10-12-23)21-15-6-4-3-5-14(15)17-18-21/h3-6,16,22-23H,7-12H2,1-2H3/t16-/m0/s1