1-[5-(3-chloranyl-2-methyl-phenyl)thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-(3-chloranyl-2-methyl-phenyl)thiophen-2-yl]butan-1-amine Openeye Name: 1-[5-(3-chloro-2-methyl-phenyl)-2-thienyl]butan-1-amine CAS Name: 1-[5-(3-chloro-2-methylphenyl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(3-chloro-2-methylphenyl)thiophen-2-yl]butan-1-amine Traditional Name: 1-[5-(3-chloro-2-methyl-phenyl)-2-thienyl]butylamine Formula: C15H18ClNS MolecularWeight: 279.82812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=C(C(=CC=C2)Cl)C)N

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=C(C(=CC=C2)Cl)C)N

InChI

InChI=1S/C15H18ClNS/c1-3-5-13(17)15-9-8-14(18-15)11-6-4-7-12(16)10(11)2/h4,6-9,13H,3,5,17H2,1-2H3