N-(cyclopentylmethyl)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(4-methoxyphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(4-methoxyphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(4-methoxyphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(4-methoxyphenyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC2CCCC2

InChI

InChI=1S/C15H23NO/c1-12(16-11-13-5-3-4-6-13)14-7-9-15(17-2)10-8-14/h7-10,12-13,16H,3-6,11H2,1-2H3