[2-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [2-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine CAS Name: [2-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [2-[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=C2CN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2CN

InChI

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