[3-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(4-ethylphenoxy)propoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)CN

InChI

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