[3-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(2-ethylphenoxy)propoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CCC1=CC=CC=C1OCCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H23NO2/c1-2-16-8-3-4-10-18(16)21-12-6-11-20-17-9-5-7-15(13-17)14-19/h3-5,7-10,13H,2,6,11-12,14,19H2,1H3