1-(2,6-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)-2-thienyl]methyl]propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-N-[[4-(1-pyrrolidinylmethyl)-2-thiophenyl]methyl]-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]propan-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[[4-(pyrrolidinomethyl)-2-thienyl]methyl]amine Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NCC2=CC(=CS2)CN3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NCC2=CC(=CS2)CN3CCCC3

InChI

InChI=1S/C21H30N2OS/c1-16-7-6-8-17(2)21(16)24-14-18(3)22-12-20-11-19(15-25-20)13-23-9-4-5-10-23/h6-8,11,15,18,22H,4-5,9-10,12-14H2,1-3H3