[3-[2-(1-phenylethoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(1-phenylethoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(1-phenylethoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(1-phenylethoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(1-phenylethoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(1-phenylethoxy)ethoxy]benzyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC(C1=CC=CC=C1)OCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H21NO2/c1-14(16-7-3-2-4-8-16)19-10-11-20-17-9-5-6-15(12-17)13-18/h2-9,12,14H,10-11,13,18H2,1H3