2-[[(3-methoxyphenyl)amino]methyl]benzene-1,4-diamine hydrochloride

Systemtic Name: 2-[[(3-methoxyphenyl)amino]methyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[(3-methoxyanilino)methyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[(3-methoxyanilino)methyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[(3-methoxyanilino)methyl]benzene-1,4-diamine hydrochloride Traditional Name: (2,5-diaminobenzyl)-(3-methoxyphenyl)amine hydrochloride Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=C(C=CC(=C2)N)N.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=C(C=CC(=C2)N)N.Cl

InChI

InChI=1S/C14H17N3O.ClH/c1-18-13-4-2-3-12(8-13)17-9-10-7-11(15)5-6-14(10)16;/h2-8,17H,9,15-16H2,1H3;1H