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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-1-(4-tert-butylbenzyl)guanidine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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