6-(phenylmethyl)-6-azaspiro[3.4]octan-8-amine

Systemtic Name: 6-(phenylmethyl)-6-azaspiro[3.4]octan-8-amine Openeye Name: 6-benzyl-6-azaspiro[3.4]octan-8-amine CAS Name: 6-(phenylmethyl)-6-azaspiro[3.4]octan-8-amine IUPAC Name: 6-benzyl-6-azaspiro[3.4]octan-8-amine Traditional Name: (6-benzyl-6-azaspiro[3.4]octan-8-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CN(CC2N)CC3=CC=CC=C3

Isomeric SMILES

C1CC2(C1)CN(CC2N)CC3=CC=CC=C3

InChI

InChI=1S/C14H20N2/c15-13-10-16(11-14(13)7-4-8-14)9-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,15H2