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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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