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

Systemtic Name: 6-chloranyl-N-[(3,4-dimethylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-chloro-N-[(3,4-dimethylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-chloro-N-[(3,4-dimethylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-chloro-N-[(3,4-dimethylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethylbenzyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11-3-4-13(7-12(11)2)10-19-15-9-17-16(8-14(15)18)20-5-6-21-17/h3-4,7-9,19H,5-6,10H2,1-2H3