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(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-amine

(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-amine

Systemtic Name:(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-amine
Openeye Name:(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-amine
CAS Name:(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-amine
IUPAC Name:(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-amine
Traditional Name:[(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]amine
Formula: C11H23N3
MolecularWeight: 197.32042
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CC(CC(C1)N2C)N


Isomeric SMILES

CCCN1C[C@H]2CC(C[C@@H](C1)N2C)N


InChI

InChI=1S/C11H23N3/c1-3-4-14-7-10-5-9(12)6-11(8-14)13(10)2/h9-11H,3-8,12H2,1-2H3/t9?,10-,11+


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