[(3R)-8-phenethyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanamine

Systemtic Name: [(3R)-8-phenethyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanamine Openeye Name: [(3R)-8-phenethyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanamine CAS Name: [(3R)-8-phenethyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanamine IUPAC Name: [(3R)-8-phenethyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanamine Traditional Name: [(3R)-8-phenethyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methylamine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCC(O2)CN)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12OC[C@H](O2)CN)CCC3=CC=CC=C3

InChI

InChI=1S/C16H24N2O2/c17-12-15-13-19-16(20-15)7-10-18(11-8-16)9-6-14-4-2-1-3-5-14/h1-5,15H,6-13,17H2/t15-/m1/s1