N-[2-(1-azanylethyl)phenyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-N-methyl-oxan-4-amine Openeye Name: N-[2-(1-aminoethyl)phenyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[2-(1-aminoethyl)phenyl]-N-methyl-4-oxanamine IUPAC Name: N-[2-(1-aminoethyl)phenyl]-N-methyloxan-4-amine Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-tetrahydropyran-4-yl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)C2CCOCC2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(C)C2CCOCC2)N

InChI

InChI=1S/C14H22N2O/c1-11(15)13-5-3-4-6-14(13)16(2)12-7-9-17-10-8-12/h3-6,11-12H,7-10,15H2,1-2H3