3-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-N,N-dimethyl-3-thiophen-2-yl-propan-1-amine

Systemtic Name: 3-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-N,N-dimethyl-3-thiophen-2-yl-propan-1-amine Openeye Name: 3-[(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)oxy]-N,N-dimethyl-3-(2-thienyl)propan-1-amine CAS Name: 3-[(2,3,4,5,6,7,8-heptadeuterio-1-naphthalenyl)oxy]-N,N-dimethyl-3-thiophen-2-yl-1-propanamine IUPAC Name: 3-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-N,N-dimethyl-3-thiophen-2-ylpropan-1-amine Traditional Name: [3-(2,3,4,5,6,7,8-heptadeuterio-1-naphthoxy)-3-(2-thienyl)propyl]-dimethyl-amine Formula: C19H21NOS MolecularWeight: 318.484272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2OC(CCN(C)C)C3=CC=CS3)[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C19H21NOS/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17/h3-11,14,18H,12-13H2,1-2H3/i3D,4D,5D,7D,8D,9D,10D