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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-phenylethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-phenylethyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12(14-5-3-2-4-6-14)19-11-13-9-15(18)17-16(10-13)20-7-8-21-17/h2-6,9-10,12,19H,7-8,11H2,1H3