6-[4-(2-azanyl-2-methyl-propyl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(2-azanyl-2-methyl-propyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 6-[4-(2-amino-2-methyl-propyl)phenoxy]pyridine-3-carbonitrile CAS Name: 6-[4-(2-amino-2-methylpropyl)phenoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(2-amino-2-methylpropyl)phenoxy]pyridine-3-carbonitrile Traditional Name: 6-[4-(2-amino-2-methyl-propyl)phenoxy]nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C#N)N

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C#N)N

InChI

InChI=1S/C16H17N3O/c1-16(2,18)9-12-3-6-14(7-4-12)20-15-8-5-13(10-17)11-19-15/h3-8,11H,9,18H2,1-2H3