6-[[(3-propoxyphenyl)amino]methyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[[(3-propoxyphenyl)amino]methyl]naphthalene-2-carboximidamide Openeye Name: 6-[(3-propoxyanilino)methyl]naphthalene-2-carboxamidine CAS Name: 6-[(3-propoxyanilino)methyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(3-propoxyanilino)methyl]naphthalene-2-carboximidamide Traditional Name: 6-[(3-propoxyanilino)methyl]-2-naphthamidine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C21H23N3O/c1-2-10-25-20-5-3-4-19(13-20)24-14-15-6-7-17-12-18(21(22)23)9-8-16(17)11-15/h3-9,11-13,24H,2,10,14H2,1H3,(H3,22,23)