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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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