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

Systemtic Name: 4-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-(3-methylbenzothiophen-2-yl)ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C17H25NS MolecularWeight: 275.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NS/c1-11(2)10-12(3)18-14(5)17-13(4)15-8-6-7-9-16(15)19-17/h6-9,11-12,14,18H,10H2,1-5H3