N3-methyl-N3-(phenylmethyl)oxane-3,4-diamine

Systemtic Name: N3-methyl-N3-(phenylmethyl)oxane-3,4-diamine Openeye Name: N3-benzyl-N3-methyl-tetrahydropyran-3,4-diamine CAS Name: N3-methyl-N3-(phenylmethyl)oxane-3,4-diamine IUPAC Name: 3-N-benzyl-3-N-methyloxane-3,4-diamine Traditional Name: (4-aminotetrahydropyran-3-yl)-benzyl-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2COCCC2N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2COCCC2N

InChI

InChI=1S/C13H20N2O/c1-15(9-11-5-3-2-4-6-11)13-10-16-8-7-12(13)14/h2-6,12-13H,7-10,14H2,1H3