N-(cyclopentylmethyl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3-methoxyphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3-methoxyphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3-methoxyphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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