2-(5-methyl-1-benzothiophen-3-yl)heptan-1-amine

Systemtic Name: 2-(5-methyl-1-benzothiophen-3-yl)heptan-1-amine Openeye Name: 2-(5-methylbenzothiophen-3-yl)heptan-1-amine CAS Name: 2-(5-methyl-1-benzothiophen-3-yl)-1-heptanamine IUPAC Name: 2-(5-methyl-1-benzothiophen-3-yl)heptan-1-amine Traditional Name: 2-(5-methylbenzothiophen-3-yl)heptylamine Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN)C1=CSC2=C1C=C(C=C2)C

Isomeric SMILES

CCCCCC(CN)C1=CSC2=C1C=C(C=C2)C

InChI

InChI=1S/C16H23NS/c1-3-4-5-6-13(10-17)15-11-18-16-8-7-12(2)9-14(15)16/h7-9,11,13H,3-6,10,17H2,1-2H3