3-[[methyl(oxan-2-ylmethyl)amino]methyl]aniline

Systemtic Name: 3-[[methyl(oxan-2-ylmethyl)amino]methyl]aniline Openeye Name: 3-[[methyl(tetrahydropyran-2-ylmethyl)amino]methyl]aniline CAS Name: 3-[[methyl(2-oxanylmethyl)amino]methyl]aniline IUPAC Name: 3-[[methyl(oxan-2-ylmethyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-(tetrahydropyran-2-ylmethyl)amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)CC2=CC(=CC=C2)N

Isomeric SMILES

CN(CC1CCCCO1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H22N2O/c1-16(11-14-7-2-3-8-17-14)10-12-5-4-6-13(15)9-12/h4-6,9,14H,2-3,7-8,10-11,15H2,1H3