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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=C(C2=CC=CC=C2S1)C

Isomeric SMILES

CCC(CC)NC(C)C1=C(C2=CC=CC=C2S1)C

InChI

InChI=1S/C16H23NS/c1-5-13(6-2)17-12(4)16-11(3)14-9-7-8-10-15(14)18-16/h7-10,12-13,17H,5-6H2,1-4H3