1-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl(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)NC(C)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2CC2

InChI

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