6-(1-phenylethyl)-6-azaspiro[3.4]octan-8-amine

Systemtic Name: 6-(1-phenylethyl)-6-azaspiro[3.4]octan-8-amine Openeye Name: 6-(1-phenylethyl)-6-azaspiro[3.4]octan-8-amine CAS Name: 6-(1-phenylethyl)-6-azaspiro[3.4]octan-8-amine IUPAC Name: 6-(1-phenylethyl)-6-azaspiro[3.4]octan-8-amine Traditional Name: [6-(1-phenylethyl)-6-azaspiro[3.4]octan-8-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3(C2)CCC3)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C3(C2)CCC3)N

InChI

InChI=1S/C15H22N2/c1-12(13-6-3-2-4-7-13)17-10-14(16)15(11-17)8-5-9-15/h2-4,6-7,12,14H,5,8-11,16H2,1H3