N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-methylphenyl)methanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-methylphenyl)methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(m-tolyl)methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-methylphenyl)methanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-methylphenyl)methanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-methylbenzyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H18ClNO2/c1-12-3-2-4-13(7-12)10-19-11-14-8-15(18)17-16(9-14)20-5-6-21-17/h2-4,7-9,19H,5-6,10-11H2,1H3