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

Systemtic Name: [4-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [4-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine CAS Name: [4-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(4-ethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-2-15-4-8-17(9-5-15)20-12-3-13-21-18-10-6-16(14-19)7-11-18/h4-11H,2-3,12-14,19H2,1H3