[1-(2-methylphenyl)cyclopentyl]methanamine

Systemtic Name: [1-(2-methylphenyl)cyclopentyl]methanamine Openeye Name: [1-(o-tolyl)cyclopentyl]methanamine CAS Name: [1-(2-methylphenyl)cyclopentyl]methanamine IUPAC Name: [1-(2-methylphenyl)cyclopentyl]methanamine Traditional Name: [1-(o-tolyl)cyclopentyl]methylamine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCC2)CN

Isomeric SMILES

CC1=CC=CC=C1C2(CCCC2)CN

InChI

InChI=1S/C13H19N/c1-11-6-2-3-7-12(11)13(10-14)8-4-5-9-13/h2-3,6-7H,4-5,8-10,14H2,1H3