[1-[2-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]methanamine Openeye Name: [1-[2-(2-allylphenoxy)ethyl]-4-piperidyl]methanamine CAS Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]-4-piperidinyl]methanamine IUPAC Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]methanamine Traditional Name: [1-[2-(2-allylphenoxy)ethyl]-4-piperidyl]methylamine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2CCC(CC2)CN

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2CCC(CC2)CN

InChI

InChI=1S/C17H26N2O/c1-2-5-16-6-3-4-7-17(16)20-13-12-19-10-8-15(14-18)9-11-19/h2-4,6-7,15H,1,5,8-14,18H2