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

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]heptan-2-amine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]heptan-2-amine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-2-heptanamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]heptan-2-amine Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-(1-methylhexyl)amine Formula: C18H27NS MolecularWeight: 289.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NS/c1-5-6-7-10-13(2)19-15(4)18-14(3)16-11-8-9-12-17(16)20-18/h8-9,11-13,15,19H,5-7,10H2,1-4H3