1-cyclohexyl-1-[[4-(2,3-dimethylbutan-2-yl)phenyl]methyl]guanidine

Systemtic Name: 1-cyclohexyl-1-[[4-(2,3-dimethylbutan-2-yl)phenyl]methyl]guanidine Openeye Name: 1-cyclohexyl-1-[[4-(1,1,2-trimethylpropyl)phenyl]methyl]guanidine CAS Name: 1-cyclohexyl-1-[[4-(2,3-dimethylbutan-2-yl)phenyl]methyl]guanidine IUPAC Name: 1-cyclohexyl-1-[[4-(2,3-dimethylbutan-2-yl)phenyl]methyl]guanidine Traditional Name: 1-cyclohexyl-1-(4-thexylbenzyl)guanidine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)C1=CC=C(C=C1)CN(C2CCCCC2)C(=N)N

Isomeric SMILES

CC(C)C(C)(C)C1=CC=C(C=C1)CN(C2CCCCC2)C(=N)N

InChI

InChI=1S/C20H33N3/c1-15(2)20(3,4)17-12-10-16(11-13-17)14-23(19(21)22)18-8-6-5-7-9-18/h10-13,15,18H,5-9,14H2,1-4H3,(H3,21,22)