3,4-dimethyl-N-(oxan-2-ylmethyl)aniline

Systemtic Name: 3,4-dimethyl-N-(oxan-2-ylmethyl)aniline Openeye Name: 3,4-dimethyl-N-(tetrahydropyran-2-ylmethyl)aniline CAS Name: 3,4-dimethyl-N-(2-oxanylmethyl)aniline IUPAC Name: 3,4-dimethyl-N-(oxan-2-ylmethyl)aniline Traditional Name: (3,4-dimethylphenyl)-(tetrahydropyran-2-ylmethyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2CCCCO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2CCCCO2)C

InChI

InChI=1S/C14H21NO/c1-11-6-7-13(9-12(11)2)15-10-14-5-3-4-8-16-14/h6-7,9,14-15H,3-5,8,10H2,1-2H3