(4-methoxyphenyl)-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2(CC1)CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N2O2/c1-19-11-7-18(8-12-19)9-13-20(14-10-18)17(21)15-3-5-16(22-2)6-4-15/h3-6H,7-14H2,1-2H3