N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-indol-1-yl-propan-1-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-indol-1-yl-propan-1-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-indol-1-yl-propan-1-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(1-indolyl)-1-propanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-indol-1-ylpropan-1-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(3-indol-1-ylpropyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C2CC(C1C=C2)CNCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H24N2/c1-2-5-19-16(4-1)8-11-21(19)10-3-9-20-14-18-13-15-6-7-17(18)12-15/h1-2,4-8,11,15,17-18,20H,3,9-10,12-14H2