1-(4-butan-2-ylphenyl)-1-(4-tert-butylphenyl)guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-(4-tert-butylphenyl)guanidine Openeye Name: 1-(4-tert-butylphenyl)-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-1-(4-tert-butylphenyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-1-(4-tert-butylphenyl)guanidine Traditional Name: 1-(4-tert-butylphenyl)-1-(4-sec-butylphenyl)guanidine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)C)C(=N)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)C)C(=N)N

InChI

InChI=1S/C21H29N3/c1-6-15(2)16-7-11-18(12-8-16)24(20(22)23)19-13-9-17(10-14-19)21(3,4)5/h7-15H,6H2,1-5H3,(H3,22,23)