4-methoxy-2-[3-(methylamino)-1-phenyl-1-phenylazanyl-propoxy]benzenecarbonitrile hydrochloride

Systemtic Name: 4-methoxy-2-[3-(methylamino)-1-phenyl-1-phenylazanyl-propoxy]benzenecarbonitrile hydrochloride Openeye Name: 2-[1-anilino-3-(methylamino)-1-phenyl-propoxy]-4-methoxy-benzonitrile hydrochloride CAS Name: 2-[1-anilino-3-(methylamino)-1-phenylpropoxy]-4-methoxybenzonitrile hydrochloride IUPAC Name: 2-[1-anilino-3-(methylamino)-1-phenylpropoxy]-4-methoxybenzonitrile hydrochloride Traditional Name: 2-[1-anilino-3-(methylamino)-1-phenyl-propoxy]-4-methoxy-benzonitrile hydrochloride Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)(NC2=CC=CC=C2)OC3=C(C=CC(=C3)OC)C#N.Cl

Isomeric SMILES

CNCCC(C1=CC=CC=C1)(NC2=CC=CC=C2)OC3=C(C=CC(=C3)OC)C#N.Cl

InChI

InChI=1S/C24H25N3O2.ClH/c1-26-16-15-24(20-9-5-3-6-10-20,27-21-11-7-4-8-12-21)29-23-17-22(28-2)14-13-19(23)18-25;/h3-14,17,26-27H,15-16H2,1-2H3;1H