3-methyl-N-[phenyl(thiophen-2-yl)methyl]pentan-2-amine

Systemtic Name: 3-methyl-N-[phenyl(thiophen-2-yl)methyl]pentan-2-amine Openeye Name: 3-methyl-N-[phenyl(2-thienyl)methyl]pentan-2-amine CAS Name: 3-methyl-N-[phenyl(thiophen-2-yl)methyl]-2-pentanamine IUPAC Name: 3-methyl-N-[phenyl(thiophen-2-yl)methyl]pentan-2-amine Traditional Name: 1,2-dimethylbutyl-[phenyl(2-thienyl)methyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CCC(C)C(C)NC(C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C17H23NS/c1-4-13(2)14(3)18-17(16-11-8-12-19-16)15-9-6-5-7-10-15/h5-14,17-18H,4H2,1-3H3