1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 2-acenaphthen-5-yl-1-(4-sec-butylphenyl)guanidine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=NC2=C3C=CC=C4C3=C(CC4)C=C2)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=NC2=C3C=CC=C4C3=C(CC4)C=C2)N

InChI

InChI=1S/C23H25N3/c1-3-15(2)16-9-12-19(13-10-16)25-23(24)26-21-14-11-18-8-7-17-5-4-6-20(21)22(17)18/h4-6,9-15H,3,7-8H2,1-2H3,(H3,24,25,26)