3-(2-methylphenyl)cyclobutan-1-amine

Systemtic Name: 3-(2-methylphenyl)cyclobutan-1-amine Openeye Name: 3-(o-tolyl)cyclobutanamine CAS Name: 3-(2-methylphenyl)-1-cyclobutanamine IUPAC Name: 3-(2-methylphenyl)cyclobutan-1-amine Traditional Name: [3-(o-tolyl)cyclobutyl]amine Formula: C11H15N MolecularWeight: 161.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)N

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)N

InChI

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