3-[2-(1-azanylethyl)-4-methyl-phenoxy]propanamide

Systemtic Name: 3-[2-(1-azanylethyl)-4-methyl-phenoxy]propanamide Openeye Name: 3-[2-(1-aminoethyl)-4-methyl-phenoxy]propanamide CAS Name: 3-[2-(1-aminoethyl)-4-methylphenoxy]propanamide IUPAC Name: 3-[2-(1-aminoethyl)-4-methylphenoxy]propanamide Traditional Name: 3-[2-(1-aminoethyl)-4-methyl-phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8-3-4-11(10(7-8)9(2)13)16-6-5-12(14)15/h3-4,7,9H,5-6,13H2,1-2H3,(H2,14,15)