[1-(2-methylphenyl)cyclopropyl]methanamine

Systemtic Name: [1-(2-methylphenyl)cyclopropyl]methanamine Openeye Name: [1-(o-tolyl)cyclopropyl]methanamine CAS Name: [1-(2-methylphenyl)cyclopropyl]methanamine IUPAC Name: [1-(2-methylphenyl)cyclopropyl]methanamine Traditional Name: [1-(o-tolyl)cyclopropyl]methylamine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC2)CN

Isomeric SMILES

CC1=CC=CC=C1C2(CC2)CN

InChI

InChI=1S/C11H15N/c1-9-4-2-3-5-10(9)11(8-12)6-7-11/h2-5H,6-8,12H2,1H3