N-(2-azanylethyl)-4-[[(phenylmethyl)amino]oxymethyl]benzamide dihydrochloride

Systemtic Name: N-(2-azanylethyl)-4-[[(phenylmethyl)amino]oxymethyl]benzamide dihydrochloride Openeye Name: N-(2-aminoethyl)-4-[(benzylamino)oxymethyl]benzamide dihydrochloride CAS Name: N-(2-aminoethyl)-4-[[(phenylmethyl)amino]oxymethyl]benzamide dihydrochloride IUPAC Name: N-(2-aminoethyl)-4-[(benzylamino)oxymethyl]benzamide dihydrochloride Traditional Name: N-(2-aminoethyl)-4-[(benzylamino)oxymethyl]benzamide dihydrochloride Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNOCC2=CC=C(C=C2)C(=O)NCCN.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNOCC2=CC=C(C=C2)C(=O)NCCN.Cl.Cl

InChI

InChI=1S/C17H21N3O2.2ClH/c18-10-11-19-17(21)16-8-6-15(7-9-16)13-22-20-12-14-4-2-1-3-5-14;;/h1-9,20H,10-13,18H2,(H,19,21);2*1H