N-methyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline

Systemtic Name: N-methyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline Openeye Name: 2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-methyl-aniline CAS Name: N-methyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline IUPAC Name: 2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-N-methylaniline Traditional Name: [2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]-methyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1N2CC3CC2CN3CC4=CC=CC=C4

Isomeric SMILES

CNC1=CC=CC=C1N2CC3CC2CN3CC4=CC=CC=C4

InChI

InChI=1S/C19H23N3/c1-20-18-9-5-6-10-19(18)22-14-16-11-17(22)13-21(16)12-15-7-3-2-4-8-15/h2-10,16-17,20H,11-14H2,1H3