4-[(1R)-1-azanyl-2-thiophen-2-yl-ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-1-azanyl-2-thiophen-2-yl-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-1-amino-2-(2-thienyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1-amino-2-thiophen-2-ylethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1-amino-2-thiophen-2-ylethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1-amino-2-(2-thienyl)ethyl]phenyl]-dimethyl-amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC=CS2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CC2=CC=CS2)N

InChI

InChI=1S/C14H18N2S/c1-16(2)12-7-5-11(6-8-12)14(15)10-13-4-3-9-17-13/h3-9,14H,10,15H2,1-2H3/t14-/m1/s1