N-(cyclopentylmethyl)-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(2-methoxyphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2-methoxyphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2-methoxyphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2-methoxyphenyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2CCCC2

InChI

InChI=1S/C15H23NO/c1-12(16-11-13-7-3-4-8-13)14-9-5-6-10-15(14)17-2/h5-6,9-10,12-13,16H,3-4,7-8,11H2,1-2H3