(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dimethylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC3=C(C=C2Cl)OCCO3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CC3=C(C=C2Cl)OCCO3)N)C

InChI

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