N-(2-azanylethyl)-N-(2-methylphenyl)cyclopropanecarboxamide

Systemtic Name: N-(2-azanylethyl)-N-(2-methylphenyl)cyclopropanecarboxamide Openeye Name: N-(2-aminoethyl)-N-(o-tolyl)cyclopropanecarboxamide CAS Name: N-(2-aminoethyl)-N-(2-methylphenyl)cyclopropanecarboxamide IUPAC Name: N-(2-aminoethyl)-N-(2-methylphenyl)cyclopropanecarboxamide Traditional Name: N-(2-aminoethyl)-N-(o-tolyl)cyclopropanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN)C(=O)C2CC2

Isomeric SMILES

CC1=CC=CC=C1N(CCN)C(=O)C2CC2

InChI

InChI=1S/C13H18N2O/c1-10-4-2-3-5-12(10)15(9-8-14)13(16)11-6-7-11/h2-5,11H,6-9,14H2,1H3