[3-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(2,6-dimethylphenoxy)propoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCOC2=CC=CC(=C2)CN

InChI

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