4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(3-amino-3-methyl-butyl)phenoxy]benzonitrile CAS Name: 4-[4-(3-amino-3-methylbutyl)phenoxy]benzonitrile IUPAC Name: 4-[4-(3-amino-3-methylbutyl)phenoxy]benzonitrile Traditional Name: 4-[4-(3-amino-3-methyl-butyl)phenoxy]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C18H20N2O/c1-18(2,20)12-11-14-3-7-16(8-4-14)21-17-9-5-15(13-19)6-10-17/h3-10H,11-12,20H2,1-2H3