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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropyl-ethanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropyl-ethanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropylethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropylethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-cyclopropylethyl)amine Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C1CC1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H18ClNO2/c1-9(11-2-3-11)16-8-10-6-12(15)14-13(7-10)17-4-5-18-14/h6-7,9,11,16H,2-5,8H2,1H3