3-(3-methyl-4-propan-2-yl-phenoxy)propanimidamide

Systemtic Name: 3-(3-methyl-4-propan-2-yl-phenoxy)propanimidamide Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)propanamidine CAS Name: 3-(3-methyl-4-propan-2-ylphenoxy)propanimidamide IUPAC Name: 3-(3-methyl-4-propan-2-ylphenoxy)propanimidamide Traditional Name: 3-(4-isopropyl-3-methyl-phenoxy)propionamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(=N)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC(=N)N)C(C)C

InChI

InChI=1S/C13H20N2O/c1-9(2)12-5-4-11(8-10(12)3)16-7-6-13(14)15/h4-5,8-9H,6-7H2,1-3H3,(H3,14,15)