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

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclohexanamine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]cyclohexanamine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclohexanamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclohexanamine Traditional Name: cyclohexyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCCC3

InChI

InChI=1S/C17H23NS/c1-12-15-10-6-7-11-16(15)19-17(12)13(2)18-14-8-4-3-5-9-14/h6-7,10-11,13-14,18H,3-5,8-9H2,1-2H3