N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine Openeye Name: N-(p-tolylmethyl)norbornan-2-amine CAS Name: N-[(4-methylphenyl)methyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine Traditional Name: (4-methylbenzyl)-(2-norbornyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CC3CCC2C3

InChI

InChI=1S/C15H21N/c1-11-2-4-12(5-3-11)10-16-15-9-13-6-7-14(15)8-13/h2-5,13-16H,6-10H2,1H3