carbanide; N-[3-(4-propylphenoxy)propyl]pyridin-2-amine; yttrium(3+)

Systemtic Name: carbanide; N-[3-(4-propylphenoxy)propyl]pyridin-2-amine; yttrium(3+) Openeye Name: carbanide; N-[3-(4-propylphenoxy)propyl]pyridin-2-amine; yttrium(3+) CAS Name: carbanide; N-[3-(4-propylphenoxy)propyl]-2-pyridinamine; yttrium(3+) IUPAC Name: carbanide; N-[3-(4-propylphenoxy)propyl]pyridin-2-amine; yttrium(3+) Traditional Name: carbanide; 3-(4-propylphenoxy)propyl-(2-pyridyl)amine; yttrium(3+) Formula: C18H24N2OY+ MolecularWeight: 373.30181

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH2-]CCC1=CC=C(C=C1)OCCCNC2=CC=CC=N2.[Y+3]

Isomeric SMILES

[CH3-].[CH2-]CCC1=CC=C(C=C1)OCCCNC2=CC=CC=N2.[Y+3]

InChI

InChI=1S/C17H21N2O.CH3.Y/c1-2-6-15-8-10-16(11-9-15)20-14-5-13-19-17-7-3-4-12-18-17;;/h3-4,7-12H,1-2,5-6,13-14H2,(H,18,19);1H3;/q2*-1;+3