4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; butan-1-amine

Systemtic Name: 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; butan-1-amine Openeye Name: 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline; butan-1-amine CAS Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 1-butanamine IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; butan-1-amine Traditional Name: butylamine; o-dianisidine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Isomeric SMILES

CCCCN.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

InChI

InChI=1S/C14H16N2O2.C4H11N/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;1-2-3-4-5/h3-8H,15-16H2,1-2H3;2-5H2,1H3