N-[(2-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(2-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 8,11-diazaspiro[5.5]undec-7-en-7-yl(o-anisyl)amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NCCNC23CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC2=NCCNC23CCCCC3

InChI

InChI=1S/C17H25N3O/c1-21-15-8-4-3-7-14(15)13-19-16-17(20-12-11-18-16)9-5-2-6-10-17/h3-4,7-8,20H,2,5-6,9-13H2,1H3,(H,18,19)