3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-aniline CAS Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylaniline IUPAC Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3)Cl

InChI

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