bicyclo[3.1.1]hepta-1(6),2,4-triene; pyrrolidin-3-ylmethanamine; carbamate

Systemtic Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; pyrrolidin-3-ylmethanamine; carbamate Openeye Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; pyrrolidin-3-ylmethanamine; carbamate CAS Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; 3-pyrrolidinylmethanamine; carbamate IUPAC Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; pyrrolidin-3-ylmethanamine; carbamate Traditional Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; pyrrolidin-3-ylmethylamine; carbamate Formula: C13H20N3O2- MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CN.C1C2=CC1=CC=C2.C(=O)(N)[O-]

Isomeric SMILES

C1CNCC1CN.C1C2=CC1=CC=C2.C(=O)(N)[O-]

InChI

InChI=1S/C7H6.C5H12N2.CH3NO2/c1-2-6-4-7(3-1)5-6;6-3-5-1-2-7-4-5;2-1(3)4/h1-4H,5H2;5,7H,1-4,6H2;2H2,(H,3,4)/p-1