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

Systemtic Name: N-[3-(3-azanylphenoxy)propyl]-N-methyl-thiolan-3-amine Openeye Name: N-[3-(3-aminophenoxy)propyl]-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-[3-(3-aminophenoxy)propyl]-N-methyl-3-thiolanamine IUPAC Name: N-[3-(3-aminophenoxy)propyl]-N-methylthiolan-3-amine Traditional Name: 3-(3-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(=C1)N)C2CCSC2

Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)N)C2CCSC2

InChI

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