N-[1-(3-methylphenyl)ethyl]oxan-4-amine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]oxan-4-amine Openeye Name: N-[1-(m-tolyl)ethyl]tetrahydropyran-4-amine CAS Name: N-[1-(3-methylphenyl)ethyl]-4-oxanamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]oxan-4-amine Traditional Name: 1-(m-tolyl)ethyl-tetrahydropyran-4-yl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2CCOCC2

InChI

InChI=1S/C14H21NO/c1-11-4-3-5-13(10-11)12(2)15-14-6-8-16-9-7-14/h3-5,10,12,14-15H,6-9H2,1-2H3