1-[5-(4-chloranyl-2-methyl-phenyl)thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-(4-chloranyl-2-methyl-phenyl)thiophen-2-yl]butan-1-amine Openeye Name: 1-[5-(4-chloro-2-methyl-phenyl)-2-thienyl]butan-1-amine CAS Name: 1-[5-(4-chloro-2-methylphenyl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(4-chloro-2-methylphenyl)thiophen-2-yl]butan-1-amine Traditional Name: 1-[5-(4-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=C(C=C2)Cl)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNS/c1-3-4-13(17)15-8-7-14(18-15)12-6-5-11(16)9-10(12)2/h5-9,13H,3-4,17H2,1-2H3