1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-phenyl-methanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-phenyl-methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-phenyl-methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-phenylmethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-phenylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methyl]-methyl-amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H16ClNO2/c1-18-16(11-5-3-2-4-6-11)12-9-14-15(10-13(12)17)20-8-7-19-14/h2-6,9-10,16,18H,7-8H2,1H3