6-[2-[3-(2-azanylethyl)-4-methoxy-phenyl]ethynyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-[3-(2-azanylethyl)-4-methoxy-phenyl]ethynyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-[3-(2-aminoethyl)-4-methoxy-phenyl]ethynyl]naphthalene-2-carboxamidine CAS Name: 6-[2-[3-(2-aminoethyl)-4-methoxyphenyl]ethynyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-[3-(2-aminoethyl)-4-methoxyphenyl]ethynyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-[3-(2-aminoethyl)-4-methoxy-phenyl]ethynyl]-2-naphthamidine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)CCN

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)CCN

InChI

InChI=1S/C22H21N3O/c1-26-21-9-5-16(13-19(21)10-11-23)3-2-15-4-6-18-14-20(22(24)25)8-7-17(18)12-15/h4-9,12-14H,10-11,23H2,1H3,(H3,24,25)