N-[1-(2-methoxy-4-methyl-phenyl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]pyridin-3-amine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]pyridin-3-amine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]pyridin-3-amine Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-(3-pyridyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CN=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CN=CC=C2)OC

InChI

InChI=1S/C15H18N2O/c1-11-6-7-14(15(9-11)18-3)12(2)17-13-5-4-8-16-10-13/h4-10,12,17H,1-3H3