1-(2-prop-2-enoxyphenyl)-N,N-bis(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(2-prop-2-enoxyphenyl)-N,N-bis(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(2-allyloxyphenyl)-N,N-bis(2-pyridylmethyl)methanamine CAS Name: 1-(2-prop-2-enoxyphenyl)-N,N-bis(2-pyridinylmethyl)methanamine IUPAC Name: 1-(2-prop-2-enoxyphenyl)-N,N-bis(pyridin-2-ylmethyl)methanamine Traditional Name: (2-allyloxybenzyl)-bis(2-pyridylmethyl)amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(CC2=CC=CC=N2)CC3=CC=CC=N3

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(CC2=CC=CC=N2)CC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O/c1-2-15-26-22-12-4-3-9-19(22)16-25(17-20-10-5-7-13-23-20)18-21-11-6-8-14-24-21/h2-14H,1,15-18H2