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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethylguanidine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethylguanidine Traditional Name: 1-acenaphthen-5-yl-1,3-dimethyl-3-piperonyl-guanidine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-25(13-15-6-11-20-21(12-15)28-14-27-20)23(24)26(2)19-10-9-17-8-7-16-4-3-5-18(19)22(16)17/h3-6,9-12,24H,7-8,13-14H2,1-2H3