N-[(3-methoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine CAS Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl(m-anisyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCCC2

InChI

InChI=1S/C13H19NO/c1-15-13-8-4-5-11(9-13)10-14-12-6-2-3-7-12/h4-5,8-9,12,14H,2-3,6-7,10H2,1H3