N'-[(3-phenoxyphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-phenoxyphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[(3-phenoxyphenyl)methyl]-N'-(4-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(3-phenoxyphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(3-phenoxyphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-phenoxybenzyl)-(4-pyridylmethyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CCN)CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN(CCN)CC3=CC=NC=C3

InChI

InChI=1S/C21H23N3O/c22-11-14-24(16-18-9-12-23-13-10-18)17-19-5-4-8-21(15-19)25-20-6-2-1-3-7-20/h1-10,12-13,15H,11,14,16-17,22H2