1-(2-methoxy-5-methyl-phenyl)cyclopentan-1-amine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)cyclopentan-1-amine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)cyclopentanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-1-cyclopentanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)cyclopentan-1-amine Traditional Name: [1-(2-methoxy-5-methyl-phenyl)cyclopentyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2(CCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2(CCCC2)N

InChI

InChI=1S/C13H19NO/c1-10-5-6-12(15-2)11(9-10)13(14)7-3-4-8-13/h5-6,9H,3-4,7-8,14H2,1-2H3