2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride Traditional Name: 1-acenaphthen-5-yl-2-piperonyl-guanidine hydrochloride Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NCC4=CC5=C(C=C4)OCO5)N.Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NCC4=CC5=C(C=C4)OCO5)N.Cl

InChI

InChI=1S/C21H19N3O2.ClH/c22-21(23-11-13-4-9-18-19(10-13)26-12-25-18)24-17-8-7-15-6-5-14-2-1-3-16(17)20(14)15;/h1-4,7-10H,5-6,11-12H2,(H3,22,23,24);1H