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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

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