[4-(dimethylamino)-2-pentan-3-yloxy-phenyl]iminoazanium

Systemtic Name: [4-(dimethylamino)-2-pentan-3-yloxy-phenyl]iminoazanium Openeye Name: [4-(dimethylamino)-2-(1-ethylpropoxy)phenyl]iminoammonium CAS Name: [4-(dimethylamino)-2-pentan-3-yloxyphenyl]iminoammonium IUPAC Name: [4-(dimethylamino)-2-pentan-3-yloxyphenyl]iminoazanium Traditional Name: [4-(dimethylamino)-2-(1-ethylpropoxy)phenyl]iminoammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=CC(=C1)N(C)C)N=[NH2+]

Isomeric SMILES

CCC(CC)OC1=C(C=CC(=C1)N(C)C)N=[NH2+]

InChI

InChI=1S/C13H21N3O/c1-5-11(6-2)17-13-9-10(16(3)4)7-8-12(13)15-14/h7-9,11,14H,5-6H2,1-4H3/p+1