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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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