1-(1,3-benzodioxol-5-yl)-N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chlorobenzothiophen-2-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-1-benzothiophen-2-yl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-1-benzothiophen-2-yl)methyl]-N-methylmethanamine Traditional Name: (3-chlorobenzothiophen-2-yl)methyl-methyl-piperonyl-amine Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H16ClNO2S/c1-20(9-12-6-7-14-15(8-12)22-11-21-14)10-17-18(19)13-4-2-3-5-16(13)23-17/h2-8H,9-11H2,1H3