N-[(2-methoxyphenyl)methyl]-11-azaspiro[5.5]undecan-7-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-11-azaspiro[5.5]undecan-7-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-11-azaspiro[5.5]undecan-7-amine CAS Name: N-[(2-methoxyphenyl)methyl]-11-azaspiro[5.5]undecan-7-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-11-azaspiro[5.5]undecan-7-amine Traditional Name: 11-azaspiro[5.5]undecan-7-yl(o-anisyl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCNC23CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCNC23CCCCC3

InChI

InChI=1S/C18H28N2O/c1-21-16-9-4-3-8-15(16)14-19-17-10-7-13-20-18(17)11-5-2-6-12-18/h3-4,8-9,17,19-20H,2,5-7,10-14H2,1H3