3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzene-1,2-diamine

Systemtic Name: 3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzene-1,2-diamine Openeye Name: 3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,2-diamine CAS Name: 3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzene-1,2-diamine IUPAC Name: 3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,2-diamine Traditional Name: [2-amino-3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)C4=C(C(=CC=C4)N)N

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)C4=C(C(=CC=C4)N)N

InChI

InChI=1S/C20H25N3/c21-19-8-4-7-18(20(19)22)15-11-16-9-10-17(12-15)23(16)13-14-5-2-1-3-6-14/h1-8,15-17H,9-13,21-22H2