4-(3-azanyl-3-ethyl-pentoxy)benzene-1,3-diamine

Systemtic Name: 4-(3-azanyl-3-ethyl-pentoxy)benzene-1,3-diamine Openeye Name: 4-(3-amino-3-ethyl-pentoxy)benzene-1,3-diamine CAS Name: 4-(3-amino-3-ethylpentoxy)benzene-1,3-diamine IUPAC Name: 4-(3-amino-3-ethylpentoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(3-amino-3-ethyl-pentoxy)phenyl]amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=C(C=C(C=C1)N)N)N

Isomeric SMILES

CCC(CC)(CCOC1=C(C=C(C=C1)N)N)N

InChI

InChI=1S/C13H23N3O/c1-3-13(16,4-2)7-8-17-12-6-5-10(14)9-11(12)15/h5-6,9H,3-4,7-8,14-16H2,1-2H3