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

Systemtic Name: [2-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine Openeye Name: [2-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine CAS Name: [2-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methanamine Traditional Name: [2-[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=C2CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCOC2=CC=CC=C2CN

InChI

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