N-(3-azanylpropyl)-N-cyclopropyl-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-3,4-dimethoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-4-11(10-14(13)20-2)15(18)17(9-3-8-16)12-5-6-12/h4,7,10,12H,3,5-6,8-9,16H2,1-2H3