1-(4-tert-butylphenyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=C3C=CC=C4C3=C(CC4)C=C2)C(=N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=C3C=CC=C4C3=C(CC4)C=C2)C(=N)N

InChI

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