1-cyclopentyl-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl(o-anisyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1CNCC2CCCC2

InChI

InChI=1S/C14H21NO/c1-16-14-9-5-4-8-13(14)11-15-10-12-6-2-3-7-12/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3