6-[2-methoxy-4-[(phenethylamino)methyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[2-methoxy-4-[(phenethylamino)methyl]phenyl]pyridin-2-amine Openeye Name: 6-[2-methoxy-4-[(phenethylamino)methyl]phenyl]pyridin-2-amine CAS Name: 6-[2-methoxy-4-[(phenethylamino)methyl]phenyl]-2-pyridinamine IUPAC Name: 6-[2-methoxy-4-[(phenethylamino)methyl]phenyl]pyridin-2-amine Traditional Name: [4-(6-amino-2-pyridyl)-3-methoxy-benzyl]-phenethyl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)C3=NC(=CC=C3)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)C3=NC(=CC=C3)N

InChI

InChI=1S/C21H23N3O/c1-25-20-14-17(15-23-13-12-16-6-3-2-4-7-16)10-11-18(20)19-8-5-9-21(22)24-19/h2-11,14,23H,12-13,15H2,1H3,(H2,22,24)