N-[(3-methoxyphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(3-methoxyphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: m-anisyl(3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NCCNC23CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NCCNC23CCOCC3

InChI

InChI=1S/C16H23N3O2/c1-20-14-4-2-3-13(11-14)12-18-15-16(19-8-7-17-15)5-9-21-10-6-16/h2-4,11,19H,5-10,12H2,1H3,(H,17,18)