N,3-dimethyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-en-10-amine

Systemtic Name: N,3-dimethyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-en-10-amine Openeye Name: N,3-dimethyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-en-10-amine CAS Name: N,3-dimethyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-en-10-amine IUPAC Name: N,3-dimethyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-en-10-amine Traditional Name: methyl-(3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-en-10-yl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(CC2(O1)CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CNC1=NC(CC2(O1)CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c1-17-15-18-14(13-6-4-3-5-7-13)12-16(20-15)8-10-19(2)11-9-16/h3-7,14H,8-12H2,1-2H3,(H,17,18)