1-(3-methoxy-4-methyl-phenyl)cyclopentan-1-amine

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)cyclopentan-1-amine Openeye Name: 1-(3-methoxy-4-methyl-phenyl)cyclopentanamine CAS Name: 1-(3-methoxy-4-methylphenyl)-1-cyclopentanamine IUPAC Name: 1-(3-methoxy-4-methylphenyl)cyclopentan-1-amine Traditional Name: [1-(3-methoxy-4-methyl-phenyl)cyclopentyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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