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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenoxyphenyl)methyl]guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenoxyphenyl)methyl]guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenoxyphenyl)methyl]guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-[(3-phenoxyphenyl)methyl]guanidine Traditional Name: 1-acenaphthen-5-yl-1-(3-phenoxybenzyl)guanidine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=N)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=N)N

InChI

InChI=1S/C26H23N3O/c27-26(28)29(24-15-14-20-13-12-19-7-5-11-23(24)25(19)20)17-18-6-4-10-22(16-18)30-21-8-2-1-3-9-21/h1-11,14-16H,12-13,17H2,(H3,27,28)