5-tert-butyl-2-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 5-tert-butyl-2-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 5-tert-butyl-2-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 5-tert-butyl-2-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 5-tert-butyl-2-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-(3-pyridylmethyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NCC2=CN=CC=C2

InChI

InChI=1S/C17H22N2O/c1-17(2,3)14-7-8-16(20-4)15(10-14)19-12-13-6-5-9-18-11-13/h5-11,19H,12H2,1-4H3