N-[3-(2-azanylphenoxy)propyl]-N-methyl-thiolan-3-amine

Systemtic Name: N-[3-(2-azanylphenoxy)propyl]-N-methyl-thiolan-3-amine Openeye Name: N-[3-(2-aminophenoxy)propyl]-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-[3-(2-aminophenoxy)propyl]-N-methyl-3-thiolanamine IUPAC Name: N-[3-(2-aminophenoxy)propyl]-N-methylthiolan-3-amine Traditional Name: 3-(2-aminophenoxy)propyl-methyl-tetrahydrothiophen-3-yl-amine Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1N)C2CCSC2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1N)C2CCSC2

InChI

InChI=1S/C14H22N2OS/c1-16(12-7-10-18-11-12)8-4-9-17-14-6-3-2-5-13(14)15/h2-3,5-6,12H,4,7-11,15H2,1H3