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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 1-acenaphthen-3-yl-1-(4-tert-butylbenzyl)guanidine Formula: C24H27N3 MolecularWeight: 357.49128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C2=C3CCC4=CC=CC(=C43)C=C2)C(=N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C2=C3CCC4=CC=CC(=C43)C=C2)C(=N)N

InChI

InChI=1S/C24H27N3/c1-24(2,3)19-11-7-16(8-12-19)15-27(23(25)26)21-14-10-18-6-4-5-17-9-13-20(21)22(17)18/h4-8,10-12,14H,9,13,15H2,1-3H3,(H3,25,26)