N-[2-(1-azanylethyl)phenyl]-N-methyl-thiolan-3-amine

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-N-methyl-thiolan-3-amine Openeye Name: N-[2-(1-aminoethyl)phenyl]-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-[2-(1-aminoethyl)phenyl]-N-methyl-3-thiolanamine IUPAC Name: N-[2-(1-aminoethyl)phenyl]-N-methylthiolan-3-amine Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-tetrahydrothiophen-3-yl-amine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)C2CCSC2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(C)C2CCSC2)N

InChI

InChI=1S/C13H20N2S/c1-10(14)12-5-3-4-6-13(12)15(2)11-7-8-16-9-11/h3-6,10-11H,7-9,14H2,1-2H3