[3-[3-(2-methylphenoxy)propoxy]phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=CC=CC(=C2)CN

InChI

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