N3,4-dimethylbenzene-1,3-diamine; naphthalene-1,5-diamine

Systemtic Name: N3,4-dimethylbenzene-1,3-diamine; naphthalene-1,5-diamine Openeye Name: N3,4-dimethylbenzene-1,3-diamine; naphthalene-1,5-diamine CAS Name: N3,4-dimethylbenzene-1,3-diamine; naphthalene-1,5-diamine IUPAC Name: 3-N,4-dimethylbenzene-1,3-diamine; naphthalene-1,5-diamine Traditional Name: (5-amino-2-methyl-phenyl)-methyl-amine; (5-amino-1-naphthyl)amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC.C1=CC2=C(C=CC=C2N)C(=C1)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC.C1=CC2=C(C=CC=C2N)C(=C1)N

InChI

InChI=1S/C10H10N2.C8H12N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12;1-6-3-4-7(9)5-8(6)10-2/h1-6H,11-12H2;3-5,10H,9H2,1-2H3