6-chloranyl-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-chloranyl-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-chloro-N-(m-tolylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-chloro-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-chloro-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylbenzyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H16ClNO2/c1-11-3-2-4-12(7-11)10-18-14-9-16-15(8-13(14)17)19-5-6-20-16/h2-4,7-9,18H,5-6,10H2,1H3