2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C1CC1)N(C)C(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H22N2O2/c1-11(13-5-6-13)17(2)15(18)10-19-14-7-3-12(9-16)4-8-14/h3-4,7-8,11,13H,5-6,9-10,16H2,1-2H3