N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-morpholin-4-ium-4-yl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-morpholin-4-ium-4-yl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-morpholin-4-ium-4-yl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-(4-morpholin-4-iumyl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-morpholin-4-ium-4-ylaniline Traditional Name: (3-chloro-4-morpholin-4-ium-4-yl-phenyl)-piperonyl-amine Formula: C18H20ClN2O3+ MolecularWeight: 347.816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2=C(C=C(C=C2)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1COCC[NH+]1C2=C(C=C(C=C2)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-15-10-14(2-3-16(15)21-5-7-22-8-6-21)20-11-13-1-4-17-18(9-13)24-12-23-17/h1-4,9-10,20H,5-8,11-12H2/p+1