4-(9-azaspiro[5.5]undecan-9-yl)-3-methoxy-benzaldehyde

Systemtic Name: 4-(9-azaspiro[5.5]undecan-9-yl)-3-methoxy-benzaldehyde Openeye Name: 4-(9-azaspiro[5.5]undecan-9-yl)-3-methoxy-benzaldehyde CAS Name: 4-(9-azaspiro[5.5]undecan-9-yl)-3-methoxybenzaldehyde IUPAC Name: 4-(9-azaspiro[5.5]undecan-9-yl)-3-methoxybenzaldehyde Traditional Name: 4-(9-azaspiro[5.5]undecan-9-yl)-3-methoxy-benzaldehyde Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)N2CCC3(CCCCC3)CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)N2CCC3(CCCCC3)CC2

InChI

InChI=1S/C18H25NO2/c1-21-17-13-15(14-20)5-6-16(17)19-11-9-18(10-12-19)7-3-2-4-8-18/h5-6,13-14H,2-4,7-12H2,1H3