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

Systemtic Name: 3-piperidin-1-yl-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(1-piperidyl)propan-1-amine CAS Name: 3-(1-piperidinyl)-N-[(4-prop-2-enoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-piperidin-1-yl-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine Traditional Name: (4-allyloxybenzyl)-(3-piperidinopropyl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCCCN2CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCCCN2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-2-15-21-18-9-7-17(8-10-18)16-19-11-6-14-20-12-4-3-5-13-20/h2,7-10,19H,1,3-6,11-16H2