8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine

Systemtic Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine Openeye Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-5-amine CAS Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine IUPAC Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-5-amine Traditional Name: (4-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1(CC2)N)CC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC(C1(CC2)N)CC3=CC=CC=C3

InChI

InChI=1S/C15H22N2/c1-17-14-8-7-13(15(17,16)10-9-14)11-12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3