3-(aminomethyl)-N-ethyl-8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 3-(aminomethyl)-N-ethyl-8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(aminomethyl)-N-benzyl-N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(aminomethyl)-N-ethyl-8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(aminomethyl)-N-benzyl-N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-benzyl-ethyl-amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2(CC3CCC(C2)N3C)CN

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2(CC3CCC(C2)N3C)CN

InChI

InChI=1S/C18H29N3/c1-3-21(13-15-7-5-4-6-8-15)18(14-19)11-16-9-10-17(12-18)20(16)2/h4-8,16-17H,3,9-14,19H2,1-2H3