N-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]-3-methoxy-propan-1-amine

Systemtic Name: N-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]-3-methoxy-propan-1-amine Openeye Name: N-[3-(2-allyl-4-chloro-phenoxy)propyl]-3-methoxy-propan-1-amine CAS Name: N-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]-3-methoxy-1-propanamine IUPAC Name: N-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]-3-methoxypropan-1-amine Traditional Name: 3-(2-allyl-4-chloro-phenoxy)propyl-(3-methoxypropyl)amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

COCCCNCCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C16H24ClNO2/c1-3-6-14-13-15(17)7-8-16(14)20-12-5-10-18-9-4-11-19-2/h3,7-8,13,18H,1,4-6,9-12H2,2H3