3-(2-chloranyl-6-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-(2-chloro-6-methyl-phenoxy)propan-1-amine CAS Name: 3-(2-chloro-6-methylphenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(2-chloro-6-methylphenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(2-chloro-6-methyl-phenoxy)propyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCCCNCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCCCNCC=C

InChI

InChI=1S/C13H18ClNO/c1-3-8-15-9-5-10-16-13-11(2)6-4-7-12(13)14/h3-4,6-7,15H,1,5,8-10H2,2H3