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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-2-piperonyl-guanidine Formula: C21H19N3O2 MolecularWeight: 345.39446

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/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)