N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide hydrochloride

Systemtic Name: N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide hydrochloride Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide hydrochloride CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide hydrochloride IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide hydrochloride Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide hydrochloride Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNCC(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNCC(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C18H22N2O3.ClH/c21-16(14-23-17-9-5-2-6-10-17)13-19-11-12-20-18(22)15-7-3-1-4-8-15;/h1-10,16,19,21H,11-14H2,(H,20,22);1H