N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine

Systemtic Name: N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: N-[(3-chlorobenzothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: N-[(3-chloro-1-benzothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: N-[(3-chloro-1-benzothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: (3-chlorobenzothiophen-2-yl)methyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-methyl-amine Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-21(10-13-12-22-15-7-3-4-8-16(15)23-13)11-18-19(20)14-6-2-5-9-17(14)24-18/h2-9,13H,10-12H2,1H3