1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenylmethoxyphenyl)methyl]guanidine hydrochloride

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenylmethoxyphenyl)methyl]guanidine hydrochloride Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenylmethoxyphenyl)methyl]guanidine hydrochloride IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenylmethoxyphenyl)methyl]guanidine hydrochloride Traditional Name: 1-acenaphthen-5-yl-1-(3-benzoxybenzyl)guanidine hydrochloride Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC(=CC=C4)OCC5=CC=CC=C5)C(=N)N.Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC(=CC=C4)OCC5=CC=CC=C5)C(=N)N.Cl

InChI

InChI=1S/C27H25N3O.ClH/c28-27(29)30(25-15-14-22-13-12-21-9-5-11-24(25)26(21)22)17-20-8-4-10-23(16-20)31-18-19-6-2-1-3-7-19;/h1-11,14-16H,12-13,17-18H2,(H3,28,29);1H