N-methylmethanamine; N-[3-(3-methylphenoxy)propyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-methylmethanamine; N-[3-(3-methylphenoxy)propyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[3-(3-methylphenoxy)propyl]acetamide; N-methylmethanamine CAS Name: N-methylmethanamine; N-[3-(3-methylphenoxy)propyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[3-(3-methylphenoxy)propyl]acetamide; N-methylmethanamine Traditional Name: 2-(benzylthio)-N-[3-(3-methylphenoxy)propyl]acetamide; dimethylamine Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CSCC2=CC=CC=C2.CNC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CSCC2=CC=CC=C2.CNC

InChI

InChI=1S/C19H23NO2S.C2H7N/c1-16-7-5-10-18(13-16)22-12-6-11-20-19(21)15-23-14-17-8-3-2-4-9-17;1-3-2/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H,20,21);3H,1-2H3