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

Systemtic Name: [4-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [4-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine CAS Name: [4-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(2-ethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN

Isomeric SMILES

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

InChI

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