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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-butan-2-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-methyl-butan-2-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methyl-2-butanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methylbutan-2-amine Traditional Name: (5-chloro-2-thienyl)methyl-(1,2-dimethylpropyl)amine Formula: C10H16ClNS MolecularWeight: 217.75874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)C(C)NCC1=CC=C(S1)Cl

InChI

InChI=1S/C10H16ClNS/c1-7(2)8(3)12-6-9-4-5-10(11)13-9/h4-5,7-8,12H,6H2,1-3H3