N-(5-azanyl-4-oxidanyl-5-phenoxy-pentyl)-3-methyl-benzamide hydrochloride

Systemtic Name: N-(5-azanyl-4-oxidanyl-5-phenoxy-pentyl)-3-methyl-benzamide hydrochloride Openeye Name: N-(5-amino-4-hydroxy-5-phenoxy-pentyl)-3-methyl-benzamide hydrochloride CAS Name: N-(5-amino-4-hydroxy-5-phenoxypentyl)-3-methylbenzamide hydrochloride IUPAC Name: N-(5-amino-4-hydroxy-5-phenoxypentyl)-3-methylbenzamide hydrochloride Traditional Name: N-(5-amino-4-hydroxy-5-phenoxy-pentyl)-3-methyl-benzamide hydrochloride Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC(C(N)OC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC(C(N)OC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C19H24N2O3.ClH/c1-14-7-5-8-15(13-14)19(23)21-12-6-11-17(22)18(20)24-16-9-3-2-4-10-16;/h2-5,7-10,13,17-18,22H,6,11-12,20H2,1H3,(H,21,23);1H