1-(1-benzothiophen-3-yl)-4-methyl-pentan-2-amine; methane

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-methyl-pentan-2-amine; methane Openeye Name: 1-(benzothiophen-3-yl)-4-methyl-pentan-2-amine; methane CAS Name: 1-(1-benzothiophen-3-yl)-4-methyl-2-pentanamine; methane IUPAC Name: 1-(1-benzothiophen-3-yl)-4-methylpentan-2-amine; methane Traditional Name: [1-(benzothiophen-3-ylmethyl)-3-methyl-butyl]amine; methane Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

C.CC(C)CC(CC1=CSC2=CC=CC=C21)N

Isomeric SMILES

C.CC(C)CC(CC1=CSC2=CC=CC=C21)N

InChI

InChI=1S/C14H19NS.CH4/c1-10(2)7-12(15)8-11-9-16-14-6-4-3-5-13(11)14;/h3-6,9-10,12H,7-8,15H2,1-2H3;1H4