1-(1,2-dihydroacenaphthylen-5-yl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrochloride CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride Traditional Name: 1-acenaphthen-5-yl-1-(4-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=C(C=C4)OCC5=CC=CC=C5)C(=N)N.Cl

Isomeric SMILES

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

InChI

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