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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11-5-12(2)7-14(6-11)19-10-13-8-15(18)17-16(9-13)20-3-4-21-17/h5-9,19H,3-4,10H2,1-2H3