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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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