2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine

Systemtic Name: 2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine Openeye Name: 2-[(4-tert-butylphenyl)-(4-sec-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine CAS Name: 2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine IUPAC Name: 2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine Traditional Name: 1-acenaphthen-5-yl-2-[(4-tert-butylphenyl)-(4-sec-butylphenyl)methyl]-1-methyl-guanidine Formula: C35H41N3 MolecularWeight: 503.72014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)N=C(N)N(C)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)N=C(N)N(C)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C35H41N3/c1-7-23(2)24-11-15-27(16-12-24)33(28-17-20-29(21-18-28)35(3,4)5)37-34(36)38(6)31-22-19-26-14-13-25-9-8-10-30(31)32(25)26/h8-12,15-23,33H,7,13-14H2,1-6H3,(H2,36,37)