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

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cycloheptanamine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]cycloheptanamine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cycloheptanamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cycloheptanamine Traditional Name: cycloheptyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C18H25NS MolecularWeight: 287.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCCCC3

InChI

InChI=1S/C18H25NS/c1-13-16-11-7-8-12-17(16)20-18(13)14(2)19-15-9-5-3-4-6-10-15/h7-8,11-12,14-15,19H,3-6,9-10H2,1-2H3