(3S)-3-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-diethyl-butan-1-amine

Systemtic Name: (3S)-3-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-diethyl-butan-1-amine Openeye Name: (3S)-3-[[2-(aminomethyl)-3-thienyl]oxy]-N,N-diethyl-butan-1-amine CAS Name: (3S)-3-[[2-(aminomethyl)-3-thiophenyl]oxy]-N,N-diethyl-1-butanamine IUPAC Name: (3S)-3-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-diethylbutan-1-amine Traditional Name: [(3S)-3-[[2-(aminomethyl)-3-thienyl]oxy]butyl]-diethyl-amine Formula: C13H24N2OS MolecularWeight: 256.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)OC1=C(SC=C1)CN

Isomeric SMILES

CCN(CC)CC[C@H](C)OC1=C(SC=C1)CN

InChI

InChI=1S/C13H24N2OS/c1-4-15(5-2)8-6-11(3)16-12-7-9-17-13(12)10-14/h7,9,11H,4-6,8,10,14H2,1-3H3/t11-/m0/s1