3-methyl-N-[(5-phenylthiophen-2-yl)methyl]butan-2-amine

Systemtic Name: 3-methyl-N-[(5-phenylthiophen-2-yl)methyl]butan-2-amine Openeye Name: 3-methyl-N-[(5-phenyl-2-thienyl)methyl]butan-2-amine CAS Name: 3-methyl-N-[(5-phenyl-2-thiophenyl)methyl]-2-butanamine IUPAC Name: 3-methyl-N-[(5-phenylthiophen-2-yl)methyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[(5-phenyl-2-thienyl)methyl]amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NCC1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C16H21NS/c1-12(2)13(3)17-11-15-9-10-16(18-15)14-7-5-4-6-8-14/h4-10,12-13,17H,11H2,1-3H3