1-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]propan-2-amine

Systemtic Name: 1-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]propan-2-amine Openeye Name: 1-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-amine CAS Name: 1-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-propanamine IUPAC Name: 1-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-amine Traditional Name: [2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-methyl-ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC2CC1CN2CC3=CC=CC=C3)N

Isomeric SMILES

CC(CN1CC2CC1CN2CC3=CC=CC=C3)N

InChI

InChI=1S/C15H23N3/c1-12(16)8-17-10-15-7-14(17)11-18(15)9-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11,16H2,1H3