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

Systemtic Name: 2-[4-(2-azanyl-2-methyl-propyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 2-[4-(2-amino-2-methyl-propyl)phenoxy]pyridine-3-carbonitrile CAS Name: 2-[4-(2-amino-2-methylpropyl)phenoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(2-amino-2-methylpropyl)phenoxy]pyridine-3-carbonitrile Traditional Name: 2-[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=C(C=CC=N2)C#N)N

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N)N

InChI

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