3-[(2-methoxyphenyl)methyl]cyclopentan-1-amine

Systemtic Name: 3-[(2-methoxyphenyl)methyl]cyclopentan-1-amine Openeye Name: 3-[(2-methoxyphenyl)methyl]cyclopentanamine CAS Name: 3-[(2-methoxyphenyl)methyl]-1-cyclopentanamine IUPAC Name: 3-[(2-methoxyphenyl)methyl]cyclopentan-1-amine Traditional Name: (3-o-anisylcyclopentyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CCC(C2)N

Isomeric SMILES

COC1=CC=CC=C1CC2CCC(C2)N

InChI

InChI=1S/C13H19NO/c1-15-13-5-3-2-4-11(13)8-10-6-7-12(14)9-10/h2-5,10,12H,6-9,14H2,1H3