1-pentyl-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine

Systemtic Name: 1-pentyl-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-pentyl-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-pentyl-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-pentyl-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-amyl-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C18H29N3S MolecularWeight: 319.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(SC(C2=CC=CC=C21)C3CCNCC3)N

Isomeric SMILES

CCCCCN1C(SC(C2=CC=CC=C21)C3CCNCC3)N

InChI

InChI=1S/C18H29N3S/c1-2-3-6-13-21-16-8-5-4-7-15(16)17(22-18(21)19)14-9-11-20-12-10-14/h4-5,7-8,14,17-18,20H,2-3,6,9-13,19H2,1H3