N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-4-azanyl-5-chloranyl-2-prop-2-enoxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-4-azanyl-5-chloranyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-benzamide CAS Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-benzamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CC3)Cl)N

Isomeric SMILES

C=CCOC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CC3)Cl)N

InChI

InChI=1S/C18H24ClN3O2/c1-2-8-24-16-10-15(20)14(19)9-13(16)17(23)21-11-18-4-3-6-22(12-18)7-5-18/h2,9-10H,1,3-8,11-12,20H2,(H,21,23)