1-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine

Systemtic Name: 1-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine Openeye Name: 1-[(4-tert-butylphenyl)-(4-sec-butylphenyl)methyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine CAS Name: 1-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethylguanidine IUPAC Name: 1-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethylguanidine Traditional Name: 1-acenaphthen-5-yl-3-[(4-tert-butylphenyl)-(4-sec-butylphenyl)methyl]-1,3-dimethyl-guanidine Formula: C36H43N3 MolecularWeight: 517.74672

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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)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)C(=N)N(C)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C36H43N3/c1-8-24(2)25-12-16-28(17-13-25)34(29-18-21-30(22-19-29)36(3,4)5)39(7)35(37)38(6)32-23-20-27-15-14-26-10-9-11-31(32)33(26)27/h9-13,16-24,34,37H,8,14-15H2,1-7H3