4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine

Systemtic Name: 4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine Openeye Name: 4-benzyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine CAS Name: 4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine IUPAC Name: 4-benzyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine Traditional Name: (4-benzyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N=C(SC1)N)CC2=CC=CC=C2

Isomeric SMILES

C1CC(N=C(SC1)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2S/c13-12-14-11(7-4-8-15-12)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,14)