(2R)-2-azanyl-3-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]propane-1-thiol

Systemtic Name: (2R)-2-azanyl-3-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]propane-1-thiol Openeye Name: (2R)-2-amino-3-(4-tetralin-5-ylpiperazin-1-yl)propane-1-thiol CAS Name: (2R)-2-amino-3-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinyl]-1-propanethiol IUPAC Name: (2R)-2-amino-3-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]propane-1-thiol Traditional Name: (2R)-2-amino-3-(4-tetralin-5-ylpiperazino)propane-1-thiol Formula: C17H27N3S MolecularWeight: 305.48138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3CCN(CC3)CC(CS)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3CCN(CC3)C[C@H](CS)N

InChI

InChI=1S/C17H27N3S/c18-15(13-21)12-19-8-10-20(11-9-19)17-7-3-5-14-4-1-2-6-16(14)17/h3,5,7,15,21H,1-2,4,6,8-13,18H2/t15-/m1/s1