2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-pentanenitrile hydrochloride

Systemtic Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-pentanenitrile hydrochloride Openeye Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-(1-naphthyl)pentanenitrile hydrochloride CAS Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-(1-naphthalenyl)pentanenitrile hydrochloride IUPAC Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanenitrile hydrochloride Traditional Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-(1-naphthyl)valeronitrile hydrochloride Formula: C28H39ClN2 MolecularWeight: 439.07566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCN(CC=C(C)C)CC=C(C)C)(C#N)C1=CC=CC2=CC=CC=C21.Cl

Isomeric SMILES

CCC(C)C(CCN(CC=C(C)C)CC=C(C)C)(C#N)C1=CC=CC2=CC=CC=C21.Cl

InChI

InChI=1S/C28H38N2.ClH/c1-7-24(6)28(21-29,27-14-10-12-25-11-8-9-13-26(25)27)17-20-30(18-15-22(2)3)19-16-23(4)5;/h8-16,24H,7,17-20H2,1-6H3;1H