2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H19BrN2O3/c1-19-12-5-10(6-16)4-11(15)14(12)20-8-13(18)17-7-9-2-3-9/h4-5,9H,2-3,6-8,16H2,1H3,(H,17,18)