1-(1,2-dihydroacenaphthylen-5-yl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride Openeye Name: 1-[(E)-cinnamyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride Traditional Name: 1-acenaphthen-5-yl-1-[(E)-cinnamyl]guanidine hydrochloride Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(CC=CC4=CC=CC=C4)C(=N)N.Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(C/C=C/C4=CC=CC=C4)C(=N)N.Cl

InChI

InChI=1S/C22H21N3.ClH/c23-22(24)25(15-5-8-16-6-2-1-3-7-16)20-14-13-18-12-11-17-9-4-10-19(20)21(17)18;/h1-10,13-14H,11-12,15H2,(H3,23,24);1H/b8-5+;