2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]-4-methylphenol Traditional Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]-4-methyl-phenol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2Cl)OCO3

InChI

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