4-butyl-1-piperidin-4-yl-3,5-dihydro-1H-2,4-benzothiazepin-3-amine

Systemtic Name: 4-butyl-1-piperidin-4-yl-3,5-dihydro-1H-2,4-benzothiazepin-3-amine Openeye Name: 4-butyl-1-(4-piperidyl)-3,5-dihydro-1H-2,4-benzothiazepin-3-amine CAS Name: 4-butyl-1-(4-piperidinyl)-3,5-dihydro-1H-2,4-benzothiazepin-3-amine IUPAC Name: 4-butyl-1-piperidin-4-yl-3,5-dihydro-1H-2,4-benzothiazepin-3-amine Traditional Name: [4-butyl-1-(4-piperidyl)-3,5-dihydro-1H-2,4-benzothiazepin-3-yl]amine Formula: C18H29N3S MolecularWeight: 319.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=CC=CC=C2C(SC1N)C3CCNCC3

Isomeric SMILES

CCCCN1CC2=CC=CC=C2C(SC1N)C3CCNCC3

InChI

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