N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(3-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-(3-pyridinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (2-allyloxybenzyl)-bis(3-pyridylmethyl)amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(CC2=CN=CC=C2)CC3=CN=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(CC2=CN=CC=C2)CC3=CN=CC=C3

InChI

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