2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-4,6-dimethyl-nicotinonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)N(C)CCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)N(C)CCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21N3O2/c1-13-11-14(2)20-18(17(13)12-19)21(3)9-10-23-16-7-5-15(22-4)6-8-16/h5-8,11H,9-10H2,1-4H3