1-piperidin-1-yl-N-[(4-prop-2-enoxyphenyl)methyl]propan-2-amine

Systemtic Name: 1-piperidin-1-yl-N-[(4-prop-2-enoxyphenyl)methyl]propan-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(1-piperidyl)propan-2-amine CAS Name: 1-(1-piperidinyl)-N-[(4-prop-2-enoxyphenyl)methyl]-2-propanamine IUPAC Name: 1-piperidin-1-yl-N-[(4-prop-2-enoxyphenyl)methyl]propan-2-amine Traditional Name: (4-allyloxybenzyl)-(1-methyl-2-piperidino-ethyl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(CN1CCCCC1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H28N2O/c1-3-13-21-18-9-7-17(8-10-18)14-19-16(2)15-20-11-5-4-6-12-20/h3,7-10,16,19H,1,4-6,11-15H2,2H3