3-(1-benzothiophen-4-yloxy)-N-methyl-heptan-1-amine

Systemtic Name: 3-(1-benzothiophen-4-yloxy)-N-methyl-heptan-1-amine Openeye Name: 3-(benzothiophen-4-yloxy)-N-methyl-heptan-1-amine CAS Name: 3-(1-benzothiophen-4-yloxy)-N-methyl-1-heptanamine IUPAC Name: 3-(1-benzothiophen-4-yloxy)-N-methylheptan-1-amine Traditional Name: 3-(benzothiophen-4-yloxy)heptyl-methyl-amine Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCNC)OC1=C2C=CSC2=CC=C1

Isomeric SMILES

CCCCC(CCNC)OC1=C2C=CSC2=CC=C1

InChI

InChI=1S/C16H23NOS/c1-3-4-6-13(9-11-17-2)18-15-7-5-8-16-14(15)10-12-19-16/h5,7-8,10,12-13,17H,3-4,6,9,11H2,1-2H3