(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-ethylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

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