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

Systemtic Name: N-(cyclopentylmethyl)-1-(4-propoxyphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(4-propoxyphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(4-propoxyphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2CCCC2

InChI

InChI=1S/C17H27NO/c1-3-12-19-17-10-8-16(9-11-17)14(2)18-13-15-6-4-5-7-15/h8-11,14-15,18H,3-7,12-13H2,1-2H3