N-[[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl]ethanamine

Systemtic Name: N-[[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl]ethanamine Openeye Name: N-[(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methyl]ethanamine CAS Name: N-[[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl]ethanamine IUPAC Name: N-[(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methyl]ethanamine Traditional Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methyl-ethyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1C2CCC1N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCNCC1C2CCC1N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H24N2/c1-2-17-10-15-14-8-9-16(15)18(12-14)11-13-6-4-3-5-7-13/h3-7,14-17H,2,8-12H2,1H3