2-(3-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile

Systemtic Name: 2-(3-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile Openeye Name: 2-(3-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile CAS Name: 2-(3-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile IUPAC Name: 2-(3-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile Traditional Name: 2-(3-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]myristonitrile Formula: C34H51ClN2O MolecularWeight: 539.23454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CCCC(CCC1=CC(=CC=C1)OC)NC)(C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCC(CCCC(CCC1=CC(=CC=C1)OC)NC)(C#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C34H51ClN2O/c1-4-5-6-7-8-9-10-11-12-13-24-34(28-36,30-18-15-19-31(35)27-30)25-16-20-32(37-2)23-22-29-17-14-21-33(26-29)38-3/h14-15,17-19,21,26-27,32,37H,4-13,16,20,22-25H2,1-3H3