1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-amine Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-amine CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperidin-4-amine Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-4-piperidyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2CCC(CC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2CCC(CC2)N)C

InChI

InChI=1S/C15H24N2O/c1-12-3-4-15(11-13(12)2)18-10-9-17-7-5-14(16)6-8-17/h3-4,11,14H,5-10,16H2,1-2H3