N-(3-azanylpropyl)-4-phenoxy-benzamide hydrochloride

Systemtic Name: N-(3-azanylpropyl)-4-phenoxy-benzamide hydrochloride Openeye Name: N-(3-aminopropyl)-4-phenoxy-benzamide hydrochloride CAS Name: N-(3-aminopropyl)-4-phenoxybenzamide hydrochloride IUPAC Name: N-(3-aminopropyl)-4-phenoxybenzamide hydrochloride Traditional Name: N-(3-aminopropyl)-4-phenoxy-benzamide hydrochloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCN.Cl

InChI

InChI=1S/C16H18N2O2.ClH/c17-11-4-12-18-16(19)13-7-9-15(10-8-13)20-14-5-2-1-3-6-14;/h1-3,5-10H,4,11-12,17H2,(H,18,19);1H