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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenylmethoxyphenyl)methyl]guanidine Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenylmethoxyphenyl)methyl]guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenylmethoxyphenyl)methyl]guanidine Traditional Name: 1-acenaphthen-5-yl-1-(3-benzoxybenzyl)guanidine Formula: C27H25N3O MolecularWeight: 407.5069

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O/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)