N-[[4-(dimethylaminomethyl)-2,2-dimethyl-oxan-4-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-oxan-4-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[4-(dimethylaminomethyl)-2,2-dimethyl-tetrahydropyran-4-yl]methyl]ethanamine CAS Name: N-[[4-(dimethylaminomethyl)-2,2-dimethyl-4-oxanyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[4-(dimethylaminomethyl)-2,2-dimethyloxan-4-yl]methyl]ethanamine Traditional Name: benzyl-[[4-(dimethylaminomethyl)-2,2-dimethyl-tetrahydropyran-4-yl]methyl]-ethyl-amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2(CCOC(C2)(C)C)CN(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2(CCOC(C2)(C)C)CN(C)C

InChI

InChI=1S/C20H34N2O/c1-6-22(14-18-10-8-7-9-11-18)17-20(16-21(4)5)12-13-23-19(2,3)15-20/h7-11H,6,12-17H2,1-5H3