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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine Traditional Name: 2-acenaphthen-5-yl-1-methyl-1-piperonyl-guanidine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

InChI

InChI=1S/C22H21N3O2/c1-25(12-14-5-10-19-20(11-14)27-13-26-19)22(23)24-18-9-8-16-7-6-15-3-2-4-17(18)21(15)16/h2-5,8-11H,6-7,12-13H2,1H3,(H2,23,24)