N-[(4-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(4-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 8,11-diazaspiro[5.5]undec-7-en-7-yl(p-anisyl)amine Formula: C17H25N3O MolecularWeight: 287.3999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NCCNC23CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NCCNC23CCCCC3

InChI

InChI=1S/C17H25N3O/c1-21-15-7-5-14(6-8-15)13-19-16-17(20-12-11-18-16)9-3-2-4-10-17/h5-8,20H,2-4,9-13H2,1H3,(H,18,19)