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

Systemtic Name: N-(cyclopentylmethyl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(4-ethoxyphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: cyclopentylmethyl(1-p-phenetylethyl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2CCCC2

InChI

InChI=1S/C16H25NO/c1-3-18-16-10-8-15(9-11-16)13(2)17-12-14-6-4-5-7-14/h8-11,13-14,17H,3-7,12H2,1-2H3