2-[2-chloranyl-6-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-chloro-6-methoxy-4-[(4-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-chloro-6-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-chloro-6-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-chloro-6-methoxy-4-[(4-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C16H19Cl2N3O3 MolecularWeight: 372.24636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=NC=C2)Cl)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=NC=C2)Cl)OCC(=O)N.Cl

InChI

InChI=1S/C16H18ClN3O3.ClH/c1-22-14-7-12(6-13(17)16(14)23-10-15(18)21)9-20-8-11-2-4-19-5-3-11;/h2-7,20H,8-10H2,1H3,(H2,18,21);1H