1-(2,2-dimethyloxan-4-yl)-N-[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]methanamine

Systemtic Name: 1-(2,2-dimethyloxan-4-yl)-N-[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]methanamine Openeye Name: 1-(2,2-dimethyltetrahydropyran-4-yl)-N-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]methanamine CAS Name: 1-(2,2-dimethyl-4-oxanyl)-N-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]methanamine IUPAC Name: 1-(2,2-dimethyloxan-4-yl)-N-[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]methanamine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)methyl-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]amine Formula: C20H34N4O MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)CNCC2=C(N=CC=C2)N3CCCN(CC3)C)C

Isomeric SMILES

CC1(CC(CCO1)CNCC2=C(N=CC=C2)N3CCCN(CC3)C)C

InChI

InChI=1S/C20H34N4O/c1-20(2)14-17(7-13-25-20)15-21-16-18-6-4-8-22-19(18)24-10-5-9-23(3)11-12-24/h4,6,8,17,21H,5,7,9-16H2,1-3H3