3-[2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]aniline

Systemtic Name: 3-[2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]aniline Openeye Name: 3-(2-benzyl-2-azabicyclo[3.3.1]nonan-5-yl)aniline CAS Name: 3-[2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]aniline IUPAC Name: 3-(2-benzyl-2-azabicyclo[3.3.1]nonan-5-yl)aniline Traditional Name: [3-(2-benzyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC3=CC=CC=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H26N2/c22-19-9-4-8-18(14-19)21-11-5-10-20(15-21)23(13-12-21)16-17-6-2-1-3-7-17/h1-4,6-9,14,20H,5,10-13,15-16,22H2