3-methoxy-2,4-dimethyl-N-(1-pyridin-3-ylethyl)aniline

Systemtic Name: 3-methoxy-2,4-dimethyl-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 3-methoxy-2,4-dimethyl-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-[1-(3-pyridyl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=CN=CC=C2)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=CN=CC=C2)C)OC

InChI

InChI=1S/C16H20N2O/c1-11-7-8-15(12(2)16(11)19-4)18-13(3)14-6-5-9-17-10-14/h5-10,13,18H,1-4H3