N-(3-azanylpropyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-5-12(6-8-13)16(10-2-9-15)14(17)11-3-4-11/h5-8,11H,2-4,9-10,15H2,1H3