1,2-bis(2-butan-2-ylphenyl)-1-pentyl-guanidine

Systemtic Name: 1,2-bis(2-butan-2-ylphenyl)-1-pentyl-guanidine Openeye Name: 1-pentyl-1,2-bis(2-sec-butylphenyl)guanidine CAS Name: 1,2-bis(2-butan-2-ylphenyl)-1-pentylguanidine IUPAC Name: 1,2-bis(2-butan-2-ylphenyl)-1-pentylguanidine Traditional Name: 1-amyl-1,2-bis(2-sec-butylphenyl)guanidine Formula: C26H39N3 MolecularWeight: 393.60796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=CC=C1C(C)CC)C(=NC2=CC=CC=C2C(C)CC)N

Isomeric SMILES

CCCCCN(C1=CC=CC=C1C(C)CC)C(=NC2=CC=CC=C2C(C)CC)N

InChI

InChI=1S/C26H39N3/c1-6-9-14-19-29(25-18-13-11-16-23(25)21(5)8-3)26(27)28-24-17-12-10-15-22(24)20(4)7-2/h10-13,15-18,20-21H,6-9,14,19H2,1-5H3,(H2,27,28)