1,3-bis(4-butan-2-ylphenyl)-1,3-dimethyl-guanidine

Systemtic Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-dimethyl-guanidine Openeye Name: 1,3-dimethyl-1,3-bis(4-sec-butylphenyl)guanidine CAS Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-dimethylguanidine IUPAC Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-dimethylguanidine Traditional Name: 1,3-dimethyl-1,3-bis(4-sec-butylphenyl)guanidine Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3/c1-7-17(3)19-9-13-21(14-10-19)25(5)23(24)26(6)22-15-11-20(12-16-22)18(4)8-2/h9-18,24H,7-8H2,1-6H3