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

Systemtic Name: 2-(4-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile Openeye Name: 2-(4-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile CAS Name: 2-(4-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile IUPAC Name: 2-(4-chlorophenyl)-2-[6-(3-methoxyphenyl)-4-(methylamino)hexyl]tetradecanenitrile Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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