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

Systemtic Name: N-[2-(aminomethyl)-3-chloranyl-phenyl]-N-methyl-thiolan-3-amine Openeye Name: N-[2-(aminomethyl)-3-chloro-phenyl]-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-[2-(aminomethyl)-3-chlorophenyl]-N-methyl-3-thiolanamine IUPAC Name: N-[2-(aminomethyl)-3-chlorophenyl]-N-methylthiolan-3-amine Traditional Name: [2-(aminomethyl)-3-chloro-phenyl]-methyl-tetrahydrothiophen-3-yl-amine Formula: C12H17ClN2S MolecularWeight: 256.79478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C2=C(C(=CC=C2)Cl)CN

Isomeric SMILES

CN(C1CCSC1)C2=C(C(=CC=C2)Cl)CN

InChI

InChI=1S/C12H17ClN2S/c1-15(9-5-6-16-8-9)12-4-2-3-11(13)10(12)7-14/h2-4,9H,5-8,14H2,1H3