4-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline

Systemtic Name: 4-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline Openeye Name: 4-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)aniline CAS Name: 4-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline IUPAC Name: 4-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)aniline Traditional Name: [4-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CN2C3=CC=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1C2CN(C1CN2C3=CC=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C18H21N3/c19-15-6-8-16(9-7-15)21-13-17-10-18(21)12-20(17)11-14-4-2-1-3-5-14/h1-9,17-18H,10-13,19H2