3-[4-(5-chloranyl-3-oxidanidyl-1H-benzotriazol-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-[4-(5-chloranyl-3-oxidanidyl-1H-benzotriazol-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[4-(5-chloro-3-oxido-1H-benzotriazol-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[4-(5-chloro-3-oxido-1H-benzotriazol-2-yl)phenoxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[4-(5-chloro-3-oxido-1H-benzotriazol-2-yl)phenoxy]-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-[4-(5-chloro-3-oxido-1H-benzotriazol-2-yl)phenoxy]propyl-dimethyl-amine hydrochloride Formula: C17H21Cl2N4O2- MolecularWeight: 384.28024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)N2NC3=C(N2[O-])C=C(C=C3)Cl.Cl

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)N2NC3=C(N2[O-])C=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H20ClN4O2.ClH/c1-20(2)10-3-11-24-15-7-5-14(6-8-15)21-19-16-9-4-13(18)12-17(16)22(21)23;/h4-9,12,19H,3,10-11H2,1-2H3;1H/q-1;