6-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[1-(2-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[1-(2-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[1-(2-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-10(11-5-3-4-6-14(11)19-2)18-13-8-16-15(7-12(13)17)20-9-21-16/h3-8,10,18H,9H2,1-2H3