[4-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]phenyl]methanamine

Systemtic Name: [4-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]phenyl]methanamine Openeye Name: [4-[3-(2-chloro-5-methyl-phenoxy)propoxy]phenyl]methanamine CAS Name: [4-[3-(2-chloro-5-methylphenoxy)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(2-chloro-5-methylphenoxy)propoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-13-3-8-16(18)17(11-13)21-10-2-9-20-15-6-4-14(12-19)5-7-15/h3-8,11H,2,9-10,12,19H2,1H3