2-[4-[2-(1-phenylethoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[4-[2-(1-phenylethoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[4-[2-(1-phenylethoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[4-[2-(1-phenylethoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[4-[2-(1-phenylethoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[4-[2-(1-phenylethoxy)ethoxy]phenyl]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCOC2=CC=C(C=C2)CCN

Isomeric SMILES

CC(C1=CC=CC=C1)OCCOC2=CC=C(C=C2)CCN

InChI

InChI=1S/C18H23NO2/c1-15(17-5-3-2-4-6-17)20-13-14-21-18-9-7-16(8-10-18)11-12-19/h2-10,15H,11-14,19H2,1H3