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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,3-dimethylaniline Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2,3-dimethylphenyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

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