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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1CN)C2CCSC2

Isomeric SMILES

CN(CC1=CC=CC=C1CN)C2CCSC2

InChI

InChI=1S/C13H20N2S/c1-15(13-6-7-16-10-13)9-12-5-3-2-4-11(12)8-14/h2-5,13H,6-10,14H2,1H3