[3-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(4-chloro-2-methyl-phenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(4-chloro-2-methylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-chloro-2-methylphenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(4-chloro-2-methyl-phenoxy)propoxy]benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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