2-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine

Systemtic Name: 2-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine Openeye Name: 2-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine CAS Name: 2-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine Traditional Name: phenethyl-(3-propoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-13-20-18-10-6-9-17(14-18)15-19-12-11-16-7-4-3-5-8-16/h3-10,14,19H,2,11-13,15H2,1H3