N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)CCNCC1=CC=C(S1)Cl

InChI

InChI=1S/C10H16ClNS/c1-8(2)5-6-12-7-9-3-4-10(11)13-9/h3-4,8,12H,5-7H2,1-2H3