N-[1-(aminomethyl)cyclopropyl]benzamide

Systemtic Name: N-[1-(aminomethyl)cyclopropyl]benzamide Openeye Name: N-[1-(aminomethyl)cyclopropyl]benzamide CAS Name: N-[1-(aminomethyl)cyclopropyl]benzamide IUPAC Name: N-[1-(aminomethyl)cyclopropyl]benzamide Traditional Name: N-[1-(aminomethyl)cyclopropyl]benzamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC1(CN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c12-8-11(6-7-11)13-10(14)9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H,13,14)