N-(3-azanylpropyl)-N-cyclopropyl-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-2-hydroxy-4-methoxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CCCN)C2CC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CCCN)C2CC2)O

InChI

InChI=1S/C14H20N2O3/c1-19-11-5-6-12(13(17)9-11)14(18)16(8-2-7-15)10-3-4-10/h5-6,9-10,17H,2-4,7-8,15H2,1H3