8-(3-methoxyphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane

Systemtic Name: 8-(3-methoxyphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Openeye Name: 8-(3-methoxyphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane CAS Name: 8-(3-methoxyphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane IUPAC Name: 8-(3-methoxyphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Traditional Name: 8-(3-methoxyphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2(N1)CCCCC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CN(CC2(N1)CCCCC2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H28N2O/c1-17(2)13-20(15-8-7-9-16(12-15)21-3)14-18(19-17)10-5-4-6-11-18/h7-9,12,19H,4-6,10-11,13-14H2,1-3H3