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

Systemtic Name: N-(cyclobutylmethyl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-(4-ethoxyphenyl)ethanamine CAS Name: N-(cyclobutylmethyl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: cyclobutylmethyl(1-p-phenetylethyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2CCC2

InChI

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