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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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