N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclooctanamine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]cyclooctanamine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclooctanamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C19H27NS MolecularWeight: 301.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCCCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCCCCC3

InChI

InChI=1S/C19H27NS/c1-14-17-12-8-9-13-18(17)21-19(14)15(2)20-16-10-6-4-3-5-7-11-16/h8-9,12-13,15-16,20H,3-7,10-11H2,1-2H3