1-(2-methylphenyl)cyclobutan-1-amine

Systemtic Name: 1-(2-methylphenyl)cyclobutan-1-amine Openeye Name: 1-(o-tolyl)cyclobutanamine CAS Name: 1-(2-methylphenyl)-1-cyclobutanamine IUPAC Name: 1-(2-methylphenyl)cyclobutan-1-amine Traditional Name: [1-(o-tolyl)cyclobutyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC2)N

Isomeric SMILES

CC1=CC=CC=C1C2(CCC2)N

InChI

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