N-(1-phenylpropan-2-yl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N-(1-phenylpropan-2-yl)bicyclo[2.2.1]heptan-3-amine Openeye Name: N-(1-methyl-2-phenyl-ethyl)norbornan-2-amine CAS Name: N-(1-phenylpropan-2-yl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: N-(1-phenylpropan-2-yl)bicyclo[2.2.1]heptan-3-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-(2-norbornyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CC3CCC2C3

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CC3CCC2C3

InChI

InChI=1S/C16H23N/c1-12(9-13-5-3-2-4-6-13)17-16-11-14-7-8-15(16)10-14/h2-6,12,14-17H,7-11H2,1H3