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

Systemtic Name: 4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzenecarbonitrile hydrochloride Openeye Name: 4-[4-(3-amino-3-methyl-butyl)phenoxy]benzonitrile hydrochloride CAS Name: 4-[4-(3-amino-3-methylbutyl)phenoxy]benzonitrile hydrochloride IUPAC Name: 4-[4-(3-amino-3-methylbutyl)phenoxy]benzonitrile hydrochloride Traditional Name: 4-[4-(3-amino-3-methyl-butyl)phenoxy]benzonitrile hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O.ClH/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;1H