N-methyl-7-phenyl-1-azabicyclo[3.2.0]heptan-7-amine

Systemtic Name: N-methyl-7-phenyl-1-azabicyclo[3.2.0]heptan-7-amine Openeye Name: N-methyl-7-phenyl-1-azabicyclo[3.2.0]heptan-7-amine CAS Name: N-methyl-7-phenyl-1-azabicyclo[3.2.0]heptan-7-amine IUPAC Name: N-methyl-7-phenyl-1-azabicyclo[3.2.0]heptan-7-amine Traditional Name: methyl-(7-phenyl-1-azabicyclo[3.2.0]heptan-7-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CC2N1CCC2)C3=CC=CC=C3

Isomeric SMILES

CNC1(CC2N1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C13H18N2/c1-14-13(11-6-3-2-4-7-11)10-12-8-5-9-15(12)13/h2-4,6-7,12,14H,5,8-10H2,1H3