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

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pentan-1-amine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]pentan-1-amine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=C(C2=CC=CC=C2S1)C

Isomeric SMILES

CCCCCNC(C)C1=C(C2=CC=CC=C2S1)C

InChI

InChI=1S/C16H23NS/c1-4-5-8-11-17-13(3)16-12(2)14-9-6-7-10-15(14)18-16/h6-7,9-10,13,17H,4-5,8,11H2,1-3H3