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

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]cyclopentanamine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclopentanamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3CCCC3

InChI

InChI=1S/C16H21NS/c1-11-14-9-5-6-10-15(14)18-16(11)12(2)17-13-7-3-4-8-13/h5-6,9-10,12-13,17H,3-4,7-8H2,1-2H3