4-[[6-[2-(dimethylamino)-1-oxidanyl-propyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[6-[2-(dimethylamino)-1-oxidanyl-propyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 4-[[6-[2-(dimethylamino)-1-hydroxypropyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 4-[[6-[2-(dimethylamino)-1-hydroxypropyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 4-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthoxy]methyl]benzonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=C(C=C3)C#N)O)N(C)C

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=C(C=C3)C#N)O)N(C)C

InChI

InChI=1S/C23H24N2O2/c1-16(25(2)3)23(26)21-9-8-20-13-22(11-10-19(20)12-21)27-15-18-6-4-17(14-24)5-7-18/h4-13,16,23,26H,15H2,1-3H3