[3-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(2-chloro-5-methyl-phenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(2-chloro-5-methylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2-chloro-5-methylphenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(2-chloro-5-methyl-phenoxy)propoxy]benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-13-6-7-16(18)17(10-13)21-9-3-8-20-15-5-2-4-14(11-15)12-19/h2,4-7,10-11H,3,8-9,12,19H2,1H3