N-[3-(pyrrolidin-1-ylmethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[3-(1-pyrrolidinylmethyl)phenyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[3-(pyrrolidinomethyl)phenyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C18H24N2/c1-2-10-20(9-1)13-14-5-3-7-16(11-14)19-18-12-15-6-4-8-17(15)18/h3-5,7-8,11,15,17-19H,1-2,6,9-10,12-13H2