1-cyclopropyl-N-[(4-propoxyphenyl)methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[(4-propoxyphenyl)methyl]ethanamine Openeye Name: 1-cyclopropyl-N-[(4-propoxyphenyl)methyl]ethanamine CAS Name: 1-cyclopropyl-N-[(4-propoxyphenyl)methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[(4-propoxyphenyl)methyl]ethanamine Traditional Name: 1-cyclopropylethyl-(4-propoxybenzyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(C)C2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)C2CC2

InChI

InChI=1S/C15H23NO/c1-3-10-17-15-8-4-13(5-9-15)11-16-12(2)14-6-7-14/h4-5,8-9,12,14,16H,3,6-7,10-11H2,1-2H3