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

Systemtic Name: [2-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [2-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine CAS Name: [2-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [2-[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=C2CN

Isomeric SMILES

CCC1=CC=CC=C1OCCCOC2=CC=CC=C2CN

InChI

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