4-[3-azanyl-1-(4-methoxyphenyl)-3-methyl-butyl]benzenecarbonitrile

Systemtic Name: 4-[3-azanyl-1-(4-methoxyphenyl)-3-methyl-butyl]benzenecarbonitrile Openeye Name: 4-[3-amino-1-(4-methoxyphenyl)-3-methyl-butyl]benzonitrile CAS Name: 4-[3-amino-1-(4-methoxyphenyl)-3-methylbutyl]benzonitrile IUPAC Name: 4-[3-amino-1-(4-methoxyphenyl)-3-methylbutyl]benzonitrile Traditional Name: 4-[3-amino-1-(4-methoxyphenyl)-3-methyl-butyl]benzonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)(CC(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C19H22N2O/c1-19(2,21)12-18(15-6-4-14(13-20)5-7-15)16-8-10-17(22-3)11-9-16/h4-11,18H,12,21H2,1-3H3