1,2-bis(4-butan-2-ylphenyl)-1-methyl-guanidine

Systemtic Name: 1,2-bis(4-butan-2-ylphenyl)-1-methyl-guanidine Openeye Name: 1-methyl-1,2-bis(4-sec-butylphenyl)guanidine CAS Name: 1,2-bis(4-butan-2-ylphenyl)-1-methylguanidine IUPAC Name: 1,2-bis(4-butan-2-ylphenyl)-1-methylguanidine Traditional Name: 1-methyl-1,2-bis(4-sec-butylphenyl)guanidine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3/c1-6-16(3)18-8-12-20(13-9-18)24-22(23)25(5)21-14-10-19(11-15-21)17(4)7-2/h8-17H,6-7H2,1-5H3,(H2,23,24)