4-[4-(2-azanyl-2-methyl-propyl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-(2-azanyl-2-methyl-propyl)phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(2-amino-2-methyl-propyl)phenoxy]benzonitrile CAS Name: 4-[4-(2-amino-2-methylpropyl)phenoxy]benzonitrile IUPAC Name: 4-[4-(2-amino-2-methylpropyl)phenoxy]benzonitrile Traditional Name: 4-[4-(2-amino-2-methyl-propyl)phenoxy]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-17(2,19)11-13-3-7-15(8-4-13)20-16-9-5-14(12-18)6-10-16/h3-10H,11,19H2,1-2H3