3-azanylpropyl 4-(3-chlorophenyl)-4-oxidanyl-2-phenoxy-butanoate

Systemtic Name: 3-azanylpropyl 4-(3-chlorophenyl)-4-oxidanyl-2-phenoxy-butanoate Openeye Name: 3-aminopropyl 4-(3-chlorophenyl)-4-hydroxy-2-phenoxy-butanoate CAS Name: 4-(3-chlorophenyl)-4-hydroxy-2-phenoxybutanoic acid 3-aminopropyl ester IUPAC Name: 3-aminopropyl 4-(3-chlorophenyl)-4-hydroxy-2-phenoxybutanoate Traditional Name: 4-(3-chlorophenyl)-4-hydroxy-2-phenoxy-butyric acid 3-aminopropyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CC(C2=CC(=CC=C2)Cl)O)C(=O)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC(CC(C2=CC(=CC=C2)Cl)O)C(=O)OCCCN

InChI

InChI=1S/C19H22ClNO4/c20-15-7-4-6-14(12-15)17(22)13-18(19(23)24-11-5-10-21)25-16-8-2-1-3-9-16/h1-4,6-9,12,17-18,22H,5,10-11,13,21H2