N-(cyclopentylmethyl)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3-methylbenzothiophen-2-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Traditional Name: cyclopentylmethyl-[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)NCC3CCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCC3CCCC3

InChI

InChI=1S/C17H23NS/c1-12-15-9-5-6-10-16(15)19-17(12)13(2)18-11-14-7-3-4-8-14/h5-6,9-10,13-14,18H,3-4,7-8,11H2,1-2H3